| SpectraBase Compound ID | 151c0inzQ1D |
|---|---|
| InChI | InChI=1S/C9H9N3S/c1-11-7-9(13)12(10-11)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | NOHQKHQQWNWUQH-UHFFFAOYSA-N |
| Mol Weight | 191.25 g/mol |
| Molecular Formula | C9H9N3S |
| Exact Mass | 191.051718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 909Qr95Y0fp |
|---|---|
| Name | 1-Methyl-3-phenyl-1,2,3-triazolio-4-sulfide |
| CAS Registry Number | 32996-47-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H9N3S |
| InChI | InChI=1S/C9H9N3S/c1-11-7-9(13)12(10-11)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | NOHQKHQQWNWUQH-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | M. Begtrup, Acta Chem. Scand. B28, 61 (1974). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |