| SpectraBase Compound ID | JpPC7uGbXLN |
|---|---|
| InChI | InChI=1S/C15H13N5O2S/c1-2-22-14(21)12-9-6-10-16-13(12)23-15-17-18-19-20(15)11-7-4-3-5-8-11/h3-10H,2H2,1H3 |
| InChIKey | CZLMHWLLBGAIAL-UHFFFAOYSA-N |
| Mol Weight | 327.36 g/mol |
| Molecular Formula | C15H13N5O2S |
| Exact Mass | 327.078996 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4GXSf5Hkpkk |
|---|---|
| Name | ethyl 2-(1-phenyl-1H-5-tetrazolylthio)pyridine-3-carboxylate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13N5O2S |
| InChI | InChI=1S/C15H13N5O2S/c1-2-22-14(21)12-9-6-10-16-13(12)23-15-17-18-19-20(15)11-7-4-3-5-8-11/h3-10H,2H2,1H3 |
| InChIKey | CZLMHWLLBGAIAL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |