![1-(p-chlorobenzoyl)-2-{[5-(2,3-dichlorophenyl)-2H-tetrazol-2-yl]acetyl}hydrazine](/api/spectrum/GlNgUHmP5Sq/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-{[5-(2,3-dichlorophenyl)-2H-tetrazol-2-yl]acetyl}hydrazine")
| SpectraBase Compound ID | 6Brb4gFH4ud |
|---|---|
| InChI | InChI=1S/C16H11Cl3N6O2/c17-10-6-4-9(5-7-10)16(27)22-20-13(26)8-25-23-15(21-24-25)11-2-1-3-12(18)14(11)19/h1-7H,8H2,(H,20,26)(H,22,27) |
| InChIKey | JPLUHMIOVPWXHS-UHFFFAOYSA-N |
| Mol Weight | 425.66 g/mol |
| Molecular Formula | C16H11Cl3N6O2 |
| Exact Mass | 424.000907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GlNgUHmP5Sq |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-{[5-(2,3-dichlorophenyl)-2H-tetrazol-2-yl]acetyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl3N6O2 |
| InChI | InChI=1S/C16H11Cl3N6O2/c17-10-6-4-9(5-7-10)16(27)22-20-13(26)8-25-23-15(21-24-25)11-2-1-3-12(18)14(11)19/h1-7H,8H2,(H,20,26)(H,22,27) |
| InChIKey | JPLUHMIOVPWXHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58123M |
| Solvent | Polysol |