| SpectraBase Compound ID | AQ57xiXla6r |
|---|---|
| InChI | InChI=1S/C14H16ClN7O/c15-12-6-2-1-5-11(12)9-16-17-13(23)10-22-19-14(18-20-22)21-7-3-4-8-21/h1-2,5-6,9H,3-4,7-8,10H2,(H,17,23)/b16-9+ |
| InChIKey | AXTCFJKTOIUBBM-CXUHLZMHSA-N |
| Mol Weight | 333.78 g/mol |
| Molecular Formula | C14H16ClN7O |
| Exact Mass | 333.110486 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1DeX6PUaVvw |
|---|---|
| Name | 5-(1-pyrrolidinyl)-2H-tetrazole-2-acetic aicd, (o-chlorobenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16ClN7O |
| InChI | InChI=1S/C14H16ClN7O/c15-12-6-2-1-5-11(12)9-16-17-13(23)10-22-19-14(18-20-22)21-7-3-4-8-21/h1-2,5-6,9H,3-4,7-8,10H2,(H,17,23)/b16-9+ |
| InChIKey | AXTCFJKTOIUBBM-CXUHLZMHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46743M |
| Solvent | DMSO-d6 |