RVIISJIZRHXUNO-CCEZHUSRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | COGlTsosz5a |
|---|---|
| InChI | InChI=1S/C34H48N2O5/c1-4-5-6-7-8-9-10-11-12-13-24-41-30-22-18-28(19-23-30)15-14-27-16-20-29(21-17-27)35-32(37)33(38)36-31(34(39)40)25-26(2)3/h14-23,26,31H,4-13,24-25H2,1-3H3,(H,35,37)(H,36,38)(H,39,40)/b15-14+ |
| InChIKey | RVIISJIZRHXUNO-CCEZHUSRSA-N |
| Mol Weight | 564.8 g/mol |
| Molecular Formula | C34H48N2O5 |
| Exact Mass | 564.356323 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
DOOLNLULSUQMGF-MDZDMXLPSA-N
N~1~-{2-[4-(4-bromobenzoyl)-1-piperazinyl]ethyl}-N~2~-[4-(pentyloxy)phenyl]ethanediamide
ethanediamide, N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(4-ethylphenyl)-
ethanediamide, N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[4-(2-propenyloxy)phenyl]-
1,4-Dimethoxy-2,5-bis(E)-[2-(4-pentyloxyphenyl)vinyl]benzene
N-4'-chloro-(E)-stilbenyloxymethylcarbonyl-N-phenylglycine methyl ester
ethanediamide, N~1~-(4-ethylphenyl)-N~2~-[2-[4-(2-furanylcarbonyl)-1-piperazinyl]ethyl]-
N-(E)-stilbenyloxymethylcarbonyl-N-phenylglycine methyl ester
ethanediamide, N~1~-(4-methylphenyl)-N~2~-[2-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]ethyl]-
acetic acid, oxo[[4-(pentyloxy)phenyl]amino]-, 2-[(E)-(2,3-dichlorophenyl)methylidene]hydrazide
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.