![1-(p-chlorobenzoyl)-2-{[5-(3,5-dichlorophenyl)-2H-tetrazol-2-yl]acetyl}hydrazine](/api/spectrum/IZiuFjO38QT/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-{[5-(3,5-dichlorophenyl)-2H-tetrazol-2-yl]acetyl}hydrazine")
| SpectraBase Compound ID | FMwB2sghFTY |
|---|---|
| InChI | InChI=1S/C16H11Cl3N6O2/c17-11-3-1-9(2-4-11)16(27)22-20-14(26)8-25-23-15(21-24-25)10-5-12(18)7-13(19)6-10/h1-7H,8H2,(H,20,26)(H,22,27) |
| InChIKey | BFJILIOMYSEKNP-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 | IZiuFjO38QT |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-{[5-(3,5-dichlorophenyl)-2H-tetrazol-2-yl]acetyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl3N6O2 |
| InChI | InChI=1S/C16H11Cl3N6O2/c17-11-3-1-9(2-4-11)16(27)22-20-14(26)8-25-23-15(21-24-25)10-5-12(18)7-13(19)6-10/h1-7H,8H2,(H,20,26)(H,22,27) |
| InChIKey | BFJILIOMYSEKNP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58120M |
| Solvent | Polysol |