| SpectraBase Compound ID | C4tplC8oGaR |
|---|---|
| InChI | InChI=1S/C11H10Cl2N4O2/c1-14-11(18)19-6-9-10(13)17(16-15-9)8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H,14,18) |
| InChIKey | MYLWQRIHTCQSAG-UHFFFAOYSA-N |
| Mol Weight | 301.13 g/mol |
| Molecular Formula | C11H10Cl2N4O2 |
| Exact Mass | 300.018081 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 56RHckWYuDD |
|---|---|
| Name | 5-chloro-1-(p-chlorophenyl)-1H-1,2,3-triazole-4-methanol, methylcarbamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10Cl2N4O2 |
| InChI | InChI=1S/C11H10Cl2N4O2/c1-14-11(18)19-6-9-10(13)17(16-15-9)8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H,14,18) |
| InChIKey | MYLWQRIHTCQSAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58272M |
| Solvent | CDCl3 |