SARMENTOSINE-(AMIDE)
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 2lg9R0b83vU |
|---|---|
| InChI | InChI=1S/C18H21NO3/c20-18(19-11-5-6-12-19)8-4-2-1-3-7-15-9-10-16-17(13-15)22-14-21-16/h3-4,7-10,13H,1-2,5-6,11-12,14H2/b7-3+,8-4+ |
| InChIKey | RUXALYXWBMBHLF-FCXRPNKRSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-43-3693-5 |
- (2E,6E)-7-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-1-hepta-2,6-dienone
- PYRROLIDINE, 1-[7-(1,3-BENZODIOXOL-5-YL)-1-OXO-2,6-HEPTADIENYL]-
PIPERCHABAMIDE_B
(2E,4E,8E)-N-[9-(3',4'-METHYLENEDIOXY-PHENYL)-NON-2,4,8-TRIENOYL]-PIPERIDINE
RETROFRACTAMIDE-A
RETROFRACTAMIDE-C;(2E,8E)-N-ISOBUTYL-9-(3',4'-METHYLENEDIOXY-PHENYL)-NON-2,8-DIEN-AMIDE
PIPERCHABAMIDE-D
(2E,11E)-12-(Benzo[1,3]dioxol-5-yl)-N-(2-methylpropyl)dodeca-2,11-dienamide
3-Benzodioxole-5-(2,4,8-triene-isobutyl nonaoate)
(6E)-N-[7-(3',4'-METHYLENEDIOXY-PHENYL)-HEPT-6-ENOYL]-PYRROLIDINE
1-[(4-E,9-E)-10-(3,4-METHYLENEDIOXYPHENYL)-4,9-NONODIENOYL]-PYRROLIDINE
RETROFRACTAMIDE-D
| Title | Journal or Book | Year |
|---|---|---|
| Occurrence, biological activities and 13C NMR data of amides from Piper (Piperaceae) | Química Nova | 2012 |
This compound is available in the following databases:
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.
KnowItAll Mass Spectral Library
Author: Wiley
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