![2-[(4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ETHANOL](/api/spectrum/4Jo7k7UGu8x/structure.png?h=300&w=458 "2-[(4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ETHANOL")
| SpectraBase Compound ID | KH222gs1R8Z |
|---|---|
| InChI | InChI=1S/C10H11N3OS/c14-6-7-15-10-12-11-8-13(10)9-4-2-1-3-5-9/h1-5,8,14H,6-7H2 |
| InChIKey | AIMWPPMECOTLPT-UHFFFAOYSA-N |
| Mol Weight | 221.28 g/mol |
| Molecular Formula | C10H11N3OS |
| Exact Mass | 221.062283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Jo7k7UGu8x |
|---|---|
| Name | 4-Phenyl-3-(2-hydroxy-ethylthio)-1,2,4-4H-triazole |
| CAS Registry Number | 35727-19-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11N3OS |
| InChI | InChI=1S/C10H11N3OS/c14-6-7-15-10-12-11-8-13(10)9-4-2-1-3-5-9/h1-5,8,14H,6-7H2 |
| InChIKey | AIMWPPMECOTLPT-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |