potassium 1-(1H-indol-3-yl)-2-nitroethanesulfonate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Aq1Yh1fdy8W |
|---|---|
| InChI | InChI=1S/C10H10N2O5S.K/c13-12(14)6-10(18(15,16)17)8-5-11-9-4-2-1-3-7(8)9;/h1-5,10-11H,6H2,(H,15,16,17);/q;+1/p-1 |
| InChIKey | FFPMYNPZLRAFKM-UHFFFAOYSA-M |
| Mol Weight | 308.35 g/mol |
| Molecular Formula | C10H9KN2O5S |
| Exact Mass | 307.986924 g/mol |
| Parent InChIKey | GNDZQZFYCOCREF-UHFFFAOYSA-M |
| 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 |
4-(1-(1H-Indol-3-yl)-2-nitroethyl)-N-methylaniline
3,4-Dihydro-4-(3'-indolyl)-1-methylpyridin-2(1H)-one
1H-indole-3-ethanamine, beta-(2-thienyl)-
Ethyl .beta.-Phenyl-1H-indole-3-propionate
3-(2-(1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilan-2-yl)-1-phenylethyl)-1H-indole
4-(indol-3-yl)-1-methyl-3-piperidinol
5-BROMO-4-(1H-INDOL-3-YL)-3,4-DIHYDROPYRIMIDIN-1-IUM-TETRAFLUOROBORATE
3,3'-(hexane-1,1-diyl)bis(1H-indole)
3,3'-(Heptane-1,1-diyl)bis(1H-indole)
2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
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.