| SpectraBase Compound ID | IWodH0CmiBT |
|---|---|
| InChI | InChI=1S/C16H11Cl3N4O2/c17-10-1-5-12(6-2-10)20-16(24)25-9-14-15(19)23(22-21-14)13-7-3-11(18)4-8-13/h1-8H,9H2,(H,20,24) |
| InChIKey | PUKHETMEHKJXTJ-UHFFFAOYSA-N |
| Mol Weight | 397.65 g/mol |
| Molecular Formula | C16H11Cl3N4O2 |
| Exact Mass | 395.994759 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EEIWIcnCyQi |
|---|---|
| Name | 5-chloro-1-(p-chlorophenyl)-1H-1,2,3-triazole-4-methanol, p-chlorocarbanilate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl3N4O2 |
| InChI | InChI=1S/C16H11Cl3N4O2/c17-10-1-5-12(6-2-10)20-16(24)25-9-14-15(19)23(22-21-14)13-7-3-11(18)4-8-13/h1-8H,9H2,(H,20,24) |
| InChIKey | PUKHETMEHKJXTJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58322M |
| Solvent | CDCl3 |