| SpectraBase Compound ID | JMoRkrhYEs4 |
|---|---|
| InChI | InChI=1S/C15H17Cl2N7O/c16-12-5-4-11(13(17)8-12)9-18-19-14(25)10-24-21-15(20-22-24)23-6-2-1-3-7-23/h4-5,8-9H,1-3,6-7,10H2,(H,19,25)/b18-9+ |
| InChIKey | XDJNSUOSPHDSJE-GIJQJNRQSA-N |
| Mol Weight | 382.26 g/mol |
| Molecular Formula | C15H17Cl2N7O |
| Exact Mass | 381.087164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8xKYPVIH69 |
|---|---|
| Name | 5-piperidino-2H-tetrazole-2-acetic acid, (2,4-dichlorobenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17Cl2N7O |
| InChI | InChI=1S/C15H17Cl2N7O/c16-12-5-4-11(13(17)8-12)9-18-19-14(25)10-24-21-15(20-22-24)23-6-2-1-3-7-23/h4-5,8-9H,1-3,6-7,10H2,(H,19,25)/b18-9+ |
| InChIKey | XDJNSUOSPHDSJE-GIJQJNRQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46053M |
| Solvent | DMSO-d6 |