4'-chloro-1'-((4-chlorophenyl)sulfonyl)-1,1''-dimethyl-1H,1'H,1''H-4,3':5',4''-terpyrazole
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ITmoVAUs4Qt |
|---|---|
| InChI | InChI=1S/C17H14Cl2N6O2S/c1-23-9-11(7-20-23)16-15(19)17(12-8-21-24(2)10-12)25(22-16)28(26,27)14-5-3-13(18)4-6-14/h3-10H,1-2H3 |
| InChIKey | BKVDMYJUEFWRAL-UHFFFAOYSA-N |
| Mol Weight | 437.31 g/mol |
| Molecular Formula | C17H14Cl2N6O2S |
| Exact Mass | 436.0276 g/mol |
| 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'-chloro-1,1''-dimethyl-1'-tosyl-1H,1'H,1''H-4,3':5',4''-terpyrazole
1,1'',5,5''-tetramethyl-1'-(phenylsulfonyl)-1H,1'H,1''H-4,3':5',4''-terpyrazole
5-METHYL-4-{1-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)SULFONYL]PYRAZOL-5-YL}-3-ISOXAZOLECARBOXYLIC ACID, METHYL ESTER
PERIBYSINS_E
13-EPI-9-DEACETOXY-XENICIN
(1R*,4AS*,7E,11AS*,1'R*,2'R*)-1-ACETOXY-4-(1',2'-DIACETOXY-4'-METHYLPENT-3'-ENYL)-7-METHYL-11-METHYLENE-1,4A,5,6,9,10,11,11A-OCTAHYDROCYCLONONA-[C]-PYRANE
(3S)-hydroxyquinidine
2-(2-Dimethylamino-2-methylthio-1-phenylcyclopropyl)-2-phenylacetic acid-methylester
TRANS-4,5-DIHYDRO-5-METHYL-1-(4'-METHYLPHENYLSULFONYL)-4-PHENYLCYCLOPENTA-[B]-PYRROL-6(1H)-ONE
Trimipramine-M (Nor,2OH) 2AC
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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