(2E)-N-(4-isopropylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9c3rNSqYP0 |
|---|---|
| InChI | InChI=1S/C22H27NO3/c1-5-14-26-20-12-6-17(15-21(20)25-4)7-13-22(24)23-19-10-8-18(9-11-19)16(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,24)/b13-7+ |
| InChIKey | RNGALUCKCNMBMK-NTUHNPAUSA-N |
| Mol Weight | 353.46 g/mol |
| Molecular Formula | C22H27NO3 |
| Exact Mass | 353.199094 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
- N-(4-isopropylphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide
2-propenamide, N-(4-acetylphenyl)-3-(3-methoxy-4-propoxyphenyl)-, (2E)-
(2E)-3-(1,3-benzodioxol-5-yl)-N-[4-(diethylamino)phenyl]-2-propenamide
(2E)-3-(3,4-dimethoxyphenyl)-N-(3-ethylphenyl)-2-propenamide
(2E)-3-(4-{4-[(4-isopropylphenyl)sulfanyl]butoxy}-3-methoxyphenyl)-2-propenoic acid
methyl (2E)-3-(4-{4-[(4-isopropylphenyl)sulfanyl]butoxy}-3-methoxyphenyl)-2-propenoate
MLBUAAHILPQVQP-ZRDIBKRKSA-N
(2E)-3-(3,4-Dimethoxyphenyl)-N-(2-methylphenyl)-2-propenamide
3'-chloro-3,4-(methylenedioxy)cinnamanilide
Mono-O-n-pentylcurcumin
N-TRANS-4-O-METHYLFERULOYL-4'-O-METHYL-DOPAMINE
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.