SpectraBase Compound ID | LSJK9UXBXMB |
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InChI | InChI=1S/C11H10N4O3S2/c1-7-13-14-11(20-7)19-6-10(16)12-8-3-2-4-9(5-8)15(17)18/h2-5H,6H2,1H3,(H,12,16) |
InChIKey | ZTEXJNMABIVJFD-UHFFFAOYSA-N |
Mol Weight | 310.35 g/mol |
Molecular Formula | C11H10N4O3S2 |
Exact Mass | 310.019433 g/mol |
SpectraBase Spectrum ID | 7vyt0QNMSjY |
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Name | N-(3-nitrophenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)thioacetamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10N4O3S2 |
InChI | InChI=1S/C11H10N4O3S2/c1-7-13-14-11(20-7)19-6-10(16)12-8-3-2-4-9(5-8)15(17)18/h2-5H,6H2,1H3,(H,12,16) |
InChIKey | ZTEXJNMABIVJFD-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |