| SpectraBase Compound ID | 7RMLlnQVZvG |
|---|---|
| InChI | InChI=1S/C9H9N3OS/c1-14-9-11-10-8(13)12(9)7-5-3-2-4-6-7/h2-6H,1H3,(H,10,13) |
| InChIKey | VMAVIGOIVLHMHG-UHFFFAOYSA-N |
| Mol Weight | 207.25 g/mol |
| Molecular Formula | C9H9N3OS |
| Exact Mass | 207.046633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OeoyJ3u2dW |
|---|---|
| Name | 5-Methylthio-4-phenyl-1,2,4-(2H)-triazolon-3(4H) |
| CAS Registry Number | 7746-66-9 |
| Comments | WHE-8362-72 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H9N3OS |
| InChI | InChI=1S/C9H9N3OS/c1-14-9-11-10-8(13)12(9)7-5-3-2-4-6-7/h2-6H,1H3,(H,10,13) |
| InChIKey | VMAVIGOIVLHMHG-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |