URSHHSBVDCXNFL-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6uGlEGMV6Gw |
|---|---|
| InChI | InChI=1S/C13H17NO3/c1-13(2)14(7-8-17-13)12(15)10-5-4-6-11(9-10)16-3/h4-6,9H,7-8H2,1-3H3 |
| InChIKey | URSHHSBVDCXNFL-UHFFFAOYSA-N |
| Mol Weight | 235.28 g/mol |
| Molecular Formula | C13H17NO3 |
| Exact Mass | 235.120843 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NICVUBIGAZGPOL-UHFFFAOYSA-N
piperazine, 1-(3-methoxybenzoyl)-4-(phenylsulfonyl)-
3-Methoxy-N-(3-methoxybenzoyl)-N-phenylbenzamide
isoxazole, 3,5-dimethyl-4-[[3-(1-pyrrolidinylcarbonyl)phenoxy]methyl]-
piperazine, 1-(3,4-dimethoxybenzoyl)-4-(4-pyridinylcarbonyl)-
1-(4-chlorobenzyl)-4-(3,4-dimethoxybenzoyl)piperazin-1-ium
1-(4-bromobenzyl)-4-(3,4-dimethoxybenzoyl)piperazin-1-ium
Benzamide, 3,4,5-trimethoxy-N-(2-butyl)-N-ethyl-
1-(3,4-dimethoxybenzoyl)-4-(4-pyridinylmethyl)piperazin-4-ium
1-(3,4-dimethoxybenzoyl)-4-[4-(methylsulfanyl)benzyl]piperazin-4-ium
| Title | Journal or Book | Year |
|---|---|---|
| An investigation of the rotational isomers of N-acetyl-2,2-dimethyloxazolidine and related compounds by nuclear magnetic resonance spectroscopy and molecular mechanics | Canadian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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