![2-amino-5-[(p-nitrobenzyl)thio]-1,3,4-thiadiazole](/api/spectrum/44r9GELBu48/structure.png?h=300&w=458 "2-amino-5-[(p-nitrobenzyl)thio]-1,3,4-thiadiazole")
| SpectraBase Compound ID | 7bOF5N0Djct |
|---|---|
| InChI | InChI=1S/C9H8N4O2S2/c10-8-11-12-9(17-8)16-5-6-1-3-7(4-2-6)13(14)15/h1-4H,5H2,(H2,10,11) |
| InChIKey | BRHQRTARBDMZRP-UHFFFAOYSA-N |
| Mol Weight | 268.31 g/mol |
| Molecular Formula | C9H8N4O2S2 |
| Exact Mass | 268.008868 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 44r9GELBu48 |
|---|---|
| Name | 2-(4-nitrobenzylthio)-5-amino-1,3,4-thiadiazole |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H8N4O2S2 |
| InChI | InChI=1S/C9H8N4O2S2/c10-8-11-12-9(17-8)16-5-6-1-3-7(4-2-6)13(14)15/h1-4H,5H2,(H2,10,11) |
| InChIKey | BRHQRTARBDMZRP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |