| SpectraBase Compound ID | 3GyiK2hRRSk |
|---|---|
| InChI | InChI=1S/C15H12ClN5OS/c16-11-5-4-6-12(9-11)17-14(22)10-23-15-18-19-20-21(15)13-7-2-1-3-8-13/h1-9H,10H2,(H,17,22) |
| InChIKey | YKCADFCIPHMJMV-UHFFFAOYSA-N |
| Mol Weight | 345.81 g/mol |
| Molecular Formula | C15H12ClN5OS |
| Exact Mass | 345.045109 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3om3YHbMDuG |
|---|---|
| Name | N-(3-chlorophenyl)-2-(1-phenyl-1H-tetrazol-5-ylthio)acetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12ClN5OS |
| InChI | InChI=1S/C15H12ClN5OS/c16-11-5-4-6-12(9-11)17-14(22)10-23-15-18-19-20-21(15)13-7-2-1-3-8-13/h1-9H,10H2,(H,17,22) |
| InChIKey | YKCADFCIPHMJMV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |