Spectrum Details
NP-MRD ID:NP0032827
Compound name:multiflorin C
Spectrum type:13C NMR Spectrum (1D, 700 MHz, C5D5N, simulated)
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?JSV
Multiplets 
178.60
170.50
166.00
162.80
161.70
158.10
157.80
135.10
132.00
132.00
122.00
116.10
116.10
105.30
104.10
102.50
99.90
94.70
78.60
77.50
76.10
76.00
71.60
70.80
69.80
69.70
68.80
18.40
Peak Assignment Table
Row No.Cluster MidpointNo. PeaksCoupling TypeNo. C'sAtom No.Peak Centers (ppm)
1178.601s1
36
178.60
2170.501s1
2
170.50
3166.001s1
30
166.00
4162.801s1
33
162.80
5161.701s1
23
161.70
6158.101s1
19
158.10
7157.801s1
28
157.80
8135.101s1
18
135.10
9132.001s1
26
132.00
10132.001s1
21
132.00
11122.001s1
20
122.00
12116.101s1
25
116.10
13116.101s1
22
116.10
14105.301s1
35
105.30
15104.101s1
16
104.10
16102.501s1
8
102.50
1799.901s1
32
99.90
1894.701s1
29
94.70
1978.601s1
42
78.60
2077.501s1
6
77.50
2176.101s1
38
76.10
2276.001s1
13
76.00
2371.601s1
40
71.60
2470.801s1
44
70.80
2569.801s1
11
69.80
2669.701s1
10
69.70
2768.801s1
5
68.80
2818.401s1
14
18.40
Experimental Conditions
Solvent:C5D5N
Instrument Type:Unity plus
Nucleus:13C
Frequency:700 MHz
Chemical Shift Reference:NULL
Documentation
Document DescriptionDownloadFile Size
Peak List (TXT)Download file771 Bytes
Peak Assignments (TXT)Download file519 Bytes
Spectra Image with Peak AssignmentsNot AvailableNot Available
Raw Spectrum ImageNot AvailableNot Available
nmrML File (NMRML)Download file153 KB
JCAMP-DX File (JDX)Download file46.3 KB
Raw Free Induction Decay (FID) File for Spectral Processing (Unity plus)Not AvailableNot Available
Validation Report (ZIP)Download file4.79 KB
References
Not Available