| SpectraBase Compound ID | 9D79ndrOLP3 |
|---|---|
| InChI | InChI=1S/C16H13N5O2S/c1-2-11-23-15(22)13-9-6-10-17-14(13)24-16-18-19-20-21(16)12-7-4-3-5-8-12/h2-10H,1,11H2 |
| InChIKey | GJYTXJSGDANCOY-UHFFFAOYSA-N |
| Mol Weight | 339.37 g/mol |
| Molecular Formula | C16H13N5O2S |
| Exact Mass | 339.078996 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6F3nZKwnekB |
|---|---|
| Name | allyl 2-(1-phenyl-1H-5-tetrazolylthio)pyridine-3-carboxylate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H13N5O2S |
| InChI | InChI=1S/C16H13N5O2S/c1-2-11-23-15(22)13-9-6-10-17-14(13)24-16-18-19-20-21(16)12-7-4-3-5-8-12/h2-10H,1,11H2 |
| InChIKey | GJYTXJSGDANCOY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |