SpectraBase Compound ID | JVtGfxxPvH6 |
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InChI | InChI=1S/C21H18N2S2/c1-3-9-17(10-4-1)15-23(16-18-11-5-2-6-12-18)25-21-22-19-13-7-8-14-20(19)24-21/h1-14H,15-16H2 |
InChIKey | OJHFUROULITOCP-UHFFFAOYSA-N |
Mol Weight | 362.51 g/mol |
Molecular Formula | C21H18N2S2 |
Exact Mass | 362.091141 g/mol |
SpectraBase Spectrum ID | NFZcNnILaa |
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Name | S-Benzothiazol-2-yl-N,N-dibenzyl-thiohydroxylamine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H18N2S2 |
InChI | InChI=1S/C21H18N2S2/c1-3-9-17(10-4-1)15-23(16-18-11-5-2-6-12-18)25-21-22-19-13-7-8-14-20(19)24-21/h1-14H,15-16H2 |
InChIKey | OJHFUROULITOCP-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |