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13C NMR Spectrum (1D, 100 MHz, acetone, predicted) (NP0044215)
Spectrum Details
NP-MRD ID: | NP0044215 |
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Compound name: | 10‐hydroxy‐2,11,11‐trimethyl‐4,14‐dioxatetracyclo[6.5.1.01,9.03,7]tetradec‐3(7)‐en‐13‐one |
Spectrum type: | 13C NMR Spectrum (1D, 100 MHz, acetone, predicted) |
Spectrum View
Experimental Conditions
Solvent: | acetone |
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Nucleus: | 13C |
Frequency: | 100 MHz |
Chemical Shift Reference: | m = -1.0175, b = 185.65 |
Documentation
Document Description | Download | File Size |
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Peak List (TXT) | Download file | 562 Bytes |
Peak Assignments (TXT) | Download file | 426 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File | Not Available | Not Available |
JCAMP-DX File (JDX) | Download file | 0 Bytes |
Raw Free Induction Decay file for spectral processing | Not Available | Not Available |
Validation Report | Not Available | Not Available |
References
Not Available