4-(2-methyl-1,3-benzothiazol-3-ium-3-yl)-2-butanesulfonate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HYmVyCsJwAn |
|---|---|
| InChI | InChI=1S/C12H15NO3S2/c1-9(18(14,15)16)7-8-13-10(2)17-12-6-4-3-5-11(12)13/h3-6,9H,7-8H2,1-2H3 |
| InChIKey | IMJOWVNDQJOJND-UHFFFAOYSA-N |
| Mol Weight | 285.38 g/mol |
| Molecular Formula | C12H15NO3S2 |
| Exact Mass | 285.049336 g/mol |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
2-((E)-{5,5-dimethyl-3-[(E)-2-(methylanilino)ethenyl]-2-cyclohexen-1-ylidene}methyl)-3-ethyl-1,3-benzothiazol-3-ium iodide
2-((E)-{5,5-dimethyl-3-[(E)-2-(methylanilino)ethenyl]-2-cyclohexen-1-ylidene}methyl)-3-ethyl-1,3-benzothiazol-3-ium iodide
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
N-(2,5-dichlorophenyl)-2-(6,7-dimethoxy-2,4-dioxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydro-1(2H)-quinazolinyl)acetamide
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
Methyl 3-benzyl-4-[2-[[(p-tolylsulfonyl)oxy]methyl]butyl]-1,2,3a,4,5,7-hexahydro-3H-indolo[2,3-d]indole-6-carboxylate
2-methyl-N-{5-[2-oxo-2-((2E)-2-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylene}hydrazino)ethyl]-1,3,4-thiadiazol-2-yl}benzamide
6H,16H,31H-5,9:15,19-Dimethano-10,14-metheno-26,30-nitrilo-5H,25H-dibenzo[b,s][1,21,4,8,14,18]dioxatetraazacyclooctacosine-34,36-dione, 7,8,17,18-tetrahydro-35-methoxy-1,3,21,23-tetramethyl-
Nickel, [4,14-bis(2,2-dimethylpropoxy)-2,3,4,7,8,12,13,14,17,18-decahydro-2,2 ,3,3,7,7,8,8,12,12,13,13,17,17,18,18-hexadecamethyl-21H,23H-5,15-diaz aporphinato(2-)-N21,N22,N23,N24]-, [SP-4-1-(R*,R*)]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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