NIGRAMIDE-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 15cjino6Wt7 |
|---|---|
| InChI | InChI=1S/C31H42N2O4/c1-2-3-5-10-25-26(14-16-30(34)32-17-8-9-18-32)24(23-11-15-28-29(21-23)37-22-36-28)12-13-27(25)31(35)33-19-6-4-7-20-33/h11-16,21,24-27H,2-10,17-20,22H2,1H3/b16-14+/t24-,25-,26+,27-/m0/s1 |
| InChIKey | VUFKHUAQGORHEN-UXTVBOLNSA-N |
| Mol Weight | 506.7 g/mol |
| Molecular Formula | C31H42N2O4 |
| Exact Mass | 506.314458 g/mol |
| Enantiomer InChIKey | VUFKHUAQGORHEN-UTNOBICVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NIGRAMIDE-L
PIPERCHABAMIDE-G
PIPERCHABAMIDE-H
Pipercyclobutanamide B
(3aS,R,8S,R,8aR,S)-8-[1-[Bis(methylthio)propen-2-yl]-5,6-(dimethylenedioxy)cyclopenta[a]ind-2-ene
(S)Methyl 2-[(3aS,8R,8aR)-5,6-(dimethoxy)cyclopenta[a]ind-2-en-8-yl]propanoate
2,5-Dimethyl-5-methoxy-3-methylthio-4-(3,4-methylenedioxyphenyl)-2-cyclopentene-1-one
(-)-SANGUINOLIGNAN_D;(8-R,7'-S,8'-S)-7'-ACETOXY-3,3',4,4'-BIS-METHYLENEDIOXY-7-OXOLIGNANO-9,9'-LACTONE
(4R,5R)-4-(3,4-Methylenedioxyphenyl)-5-(4-methoxy-2-oxazolidinonyl)-1,7-octadien-4-ol
2-[4-(5-acetyl-6-phenyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-chloro-6-methoxyphenoxy]-N-phenylacetamide
| Title | Journal or Book | Year |
|---|---|---|
| Occurrence, biological activities and 13C NMR data of amides from Piper (Piperaceae) | Química Nova | 2012 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.