1-((2-nitrophenyl)sulfonyl)-4-(2,4,5-trimethoxybenzyl)piperazine oxalate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9yXgkrsx2s2 |
|---|---|
| InChI | InChI=1S/C20H25N3O7S.C2H2O4/c1-28-17-13-19(30-3)18(29-2)12-15(17)14-21-8-10-22(11-9-21)31(26,27)20-7-5-4-6-16(20)23(24)25;3-1(4)2(5)6/h4-7,12-13H,8-11,14H2,1-3H3;(H,3,4)(H,5,6) |
| InChIKey | FVOOUBJUGXXSTM-UHFFFAOYSA-N |
| Mol Weight | 541.53 g/mol |
| Molecular Formula | C22H27N3O11S |
| Exact Mass | 541.13663 g/mol |
| Parent InChIKey | RXGKITGYVIETBA-UHFFFAOYSA-N |
| 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-[2-(4-morpholinyl)-2-oxoethyl]-2-nitro-N-phenylbenzenesulfonamide
(+)-(S,Z)-tert-butyl 4-(1-(2-nitrophenylsulfonyl)-1,2,3,6,7,8-hexahydroazocin-2-yl)butanoate
1-(naphthalen-2-ylsulfonyl)-4-(2,3,4-trimethoxybenzyl)piperazine oxalate
6,7-Dimethoxy-2-(4-methoxy-benzenesulfonyl)-1,2,3,4-tetrahydro-isoquinoline
(2S)-3-methyl-2-[(2-nitrophenyl)sulfonyl-pent-4-enyl-amino]butyric acid methyl ester
1-(4-Chloranyl-2,5-dimethoxy-phenyl)sulfonyl-4-(2,6-dimethylphenyl)piperazine
5-(2,4,5-trimethoxyphenyl)hydantoin
N-(3'-Indiolylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
2-Formyl-1,2,3,4-tetrahydro-6,7,8-trimethoxyisoquinoline
Piperazine, 1-(5-chloro-2-methylphenyl)-4-[(2,5-diethoxyphenyl)sulfonyl]-
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.