![1-(p-chlorobenzoyl)-2-{[5-(2-thienyl)-2H-tetrazol-2-yl]acetyl]hydrazine](/api/spectrum/1HHyTnuWSks/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-{[5-(2-thienyl)-2H-tetrazol-2-yl]acetyl]hydrazine")
| SpectraBase Compound ID | KYNbVfPZY02 |
|---|---|
| InChI | InChI=1S/C14H11ClN6O2S/c15-10-5-3-9(4-6-10)14(23)18-16-12(22)8-21-19-13(17-20-21)11-2-1-7-24-11/h1-7H,8H2,(H,16,22)(H,18,23) |
| InChIKey | HEQMUNHNVDKKJD-UHFFFAOYSA-N |
| Mol Weight | 362.8 g/mol |
| Molecular Formula | C14H11ClN6O2S |
| Exact Mass | 362.035272 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1HHyTnuWSks |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-{[5-(2-thienyl)-2H-tetrazol-2-yl]acetyl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN6O2S |
| InChI | InChI=1S/C14H11ClN6O2S/c15-10-5-3-9(4-6-10)14(23)18-16-12(22)8-21-19-13(17-20-21)11-2-1-7-24-11/h1-7H,8H2,(H,16,22)(H,18,23) |
| InChIKey | HEQMUNHNVDKKJD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58183M |
| Solvent | Polysol |