![4-(3-chloro-4-fluorophenyl)-1-[(5-piperidino-2H-tetrazol-2-yl)acetyl]-3-thiosemicarbazide](/api/spectrum/K1zM1v1xlbG/structure.png?h=300&w=458 "4-(3-chloro-4-fluorophenyl)-1-[(5-piperidino-2H-tetrazol-2-yl)acetyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | IbuqwzNEZfm |
|---|---|
| InChI | InChI=1S/C15H18ClFN8OS/c16-11-8-10(4-5-12(11)17)18-15(27)21-19-13(26)9-25-22-14(20-23-25)24-6-2-1-3-7-24/h4-5,8H,1-3,6-7,9H2,(H,19,26)(H2,18,21,27) |
| InChIKey | CKARNJQSTWGEJL-UHFFFAOYSA-N |
| Mol Weight | 412.88 g/mol |
| Molecular Formula | C15H18ClFN8OS |
| Exact Mass | 412.099684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K1zM1v1xlbG |
|---|---|
| Name | 4-(3-chloro-4-fluorophenyl)-1-[(5-piperidino-2H-tetrazol-2-yl)acetyl]-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18ClFN8OS |
| InChI | InChI=1S/C15H18ClFN8OS/c16-11-8-10(4-5-12(11)17)18-15(27)21-19-13(26)9-25-22-14(20-23-25)24-6-2-1-3-7-24/h4-5,8H,1-3,6-7,9H2,(H,19,26)(H2,18,21,27) |
| InChIKey | CKARNJQSTWGEJL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48030M |
| Solvent | DMSO-d6 |