![1-(cyclopropylcarbonyl)-2-{[5-(3,5-dichlorophenyl)-2H-tetrazol-2-yl]acetyl}hydrazine](/api/spectrum/2d6qdrTWYrG/structure.png?h=300&w=458 "1-(cyclopropylcarbonyl)-2-{[5-(3,5-dichlorophenyl)-2H-tetrazol-2-yl]acetyl}hydrazine")
| SpectraBase Compound ID | 9FgwnasyGgD |
|---|---|
| InChI | InChI=1S/C13H12Cl2N6O2/c14-9-3-8(4-10(15)5-9)12-17-20-21(19-12)6-11(22)16-18-13(23)7-1-2-7/h3-5,7H,1-2,6H2,(H,16,22)(H,18,23) |
| InChIKey | LOLJXGVBSLJXJD-UHFFFAOYSA-N |
| Mol Weight | 355.19 g/mol |
| Molecular Formula | C13H12Cl2N6O2 |
| Exact Mass | 354.039879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2d6qdrTWYrG |
|---|---|
| Name | 1-(cyclopropylcarbonyl)-2-{[5-(3,5-dichlorophenyl)-2H-tetrazol-2-yl]acetyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12Cl2N6O2 |
| InChI | InChI=1S/C13H12Cl2N6O2/c14-9-3-8(4-10(15)5-9)12-17-20-21(19-12)6-11(22)16-18-13(23)7-1-2-7/h3-5,7H,1-2,6H2,(H,16,22)(H,18,23) |
| InChIKey | LOLJXGVBSLJXJD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58119M |
| Solvent | DMSO-d6 |