![2-[(1-phenyltetrazol-5-yl)thio]ethanol](/api/spectrum/GVgBgWon0Lv/structure.png?h=300&w=458 "2-[(1-phenyltetrazol-5-yl)thio]ethanol")
| SpectraBase Compound ID | HEl69jvXhtE |
|---|---|
| InChI | InChI=1S/C9H10N4OS/c14-6-7-15-9-10-11-12-13(9)8-4-2-1-3-5-8/h1-5,14H,6-7H2 |
| InChIKey | RZBXWXSCRSWAIZ-UHFFFAOYSA-N |
| Mol Weight | 222.27 g/mol |
| Molecular Formula | C9H10N4OS |
| Exact Mass | 222.057532 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GVgBgWon0Lv |
|---|---|
| Name | 1-phenyl-5-(2-hydroxyethylthio)-1H-tetrazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10N4OS |
| InChI | InChI=1S/C9H10N4OS/c14-6-7-15-9-10-11-12-13(9)8-4-2-1-3-5-8/h1-5,14H,6-7H2 |
| InChIKey | RZBXWXSCRSWAIZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |