| SpectraBase Compound ID | LSJK9UXBXMB |
|---|---|
| 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 |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7vyt0QNMSjY |
|---|---|
| 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 |