CUPOJHGATLJAMW-WPDLWGESSA-M
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 11PrcrHcqsR |
|---|---|
| InChI | InChI=1S/C13H12N2O4S.Na/c1-9-8-11(16)4-7-13(9)15-14-10-2-5-12(6-3-10)20(17,18)19;/h2-8,16H,1H3,(H,17,18,19);/q;+1/p-1/b15-14+; |
| InChIKey | CUPOJHGATLJAMW-WPDLWGESSA-M |
| Mol Weight | 314.29 g/mol |
| Molecular Formula | C13H11N2NaO4S |
| Exact Mass | 314.033722 g/mol |
| Parent InChIKey | WBDYNFVXLPCVNZ-CCEZHUSRSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
WBDYNFVXLPCVNZ-CCEZHUSRSA-N
Tropaeolin O
4-(2,4-Dihydroxy-phenylazo)-benzenesulfonic acid, anion
Benzenesulfonic acid, 4-[(2,4-diaminophenyl)azo]-,Monosodium salt
N,N-dimethyl-4-{[(p-methylthio)phenyl]azo}-m-toluidine
N,N-dimethyl-4-[(p-nitrophenyl)azo]-m-toluidine
HABA
p-{{p-{[2-(fluorosulfonyl)ethyl]methylamino}phenyl}azo}benzenesulfonamide
Benzoic acid, 2-[(4-chlorophenyl)azo]-
4-[(2-pyridyl)azo]resorcinol, monosodium salt
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(199903)37:3<232::aid-mrc441>3.3.co;2-r | "" | "" |
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.