SpectraBase Compound ID | DlMJungXC5E |
---|---|
InChI | InChI=1S/C11H10BrN3OS3/c1-17-10-14-15-11(19-10)18-6-9(16)13-8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H,13,16) |
InChIKey | FPXMPFYFVSCCPC-UHFFFAOYSA-N |
Mol Weight | 376.31 g/mol |
Molecular Formula | C11H10BrN3OS3 |
Exact Mass | 374.916938 g/mol |
SpectraBase Spectrum ID | Kldwh3FO2PJ |
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Name | N-(4-bromophenyl)-5-methylthio-1,3,4-thiadiazol-2-ylthioacetamide |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H10BrN3OS3 |
InChI | InChI=1S/C11H10BrN3OS3/c1-17-10-14-15-11(19-10)18-6-9(16)13-8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H,13,16) |
InChIKey | FPXMPFYFVSCCPC-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 H1 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |