13C NMR Spectrum (1D, 500 MHz, D2O, simulated) (NP0002745)
Spectrum Details
NP-MRD ID: | NP0002745 |
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Compound name: | Cyclohexylamine |
Spectrum type: | 13C NMR Spectrum (1D, 500 MHz, D2O, simulated) |
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Experimental Conditions
Sample Concentration: | 100.0 mM |
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Solvent: | D2O |
Instrument Type: | Bruker |
Nucleus: | 13C |
Frequency: | 500 MHz |
Sample pH: | 7.4 |
Sample Temperature: | 298.0 K |
Chemical Shift Reference: | DSS |
Documentation
Document Description | Download | File Size |
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Peak List (CSV) | Download file | 106 Bytes |
Peak Assignments (CSV) | Download file | 237 Bytes |
Spectra Image with Peak Assignments | Not Available | Not Available |
Raw Spectrum Image | Not Available | Not Available |
nmrML File (NMRML) | Download file | 552 KB |
JCAMP-DX File | Not Available | Not Available |
Raw Free Induction Decay (FID) File for Spectral Processing (Bruker) (ZIP) | Download file | 1.48 MB |
Validation Report | Not Available | Not Available |
References
- Eldon L Ulrich , Hideo Akutsu, Jurgen F Doreleijers, Yoko Harano, Yannis E Ioannidis, Jundong Lin, Miron Livny, Steve Mading, Dimitri Maziuk, Zachary Miller, Eiichi Nakatani, Christopher F Schulte, David E Tolmie, R Kent Wenger, Hongyang Yao, John L Markley. BioMagResBank. Nucleic Acids Res. 2008 Jan; 36(Database issue): D402–D408. doi: 10.1093/nar/gkm957. [PubMed: 17984079 ]
- BMRB [bmse000451 ]