| SpectraBase Spectrum ID |
LUNbi1o242R |
| Name |
1H-1,2,4-Triazole-1-methanol, .alpha.-(2-chlorophenyl)-3-(dimethylamino)-, acetate (ester) |
| CAS Registry Number |
122604-98-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN4O2 |
| InChI |
InChI=1S/C13H15ClN4O2/c1-9(19)20-12(10-6-4-5-7-11(10)14)18-8-15-13(16-18)17(2)3/h4-8,12H,1-3H3 |
| InChIKey |
TXIRAVATNPTIGE-UHFFFAOYSA-N |
| Molecular Weight |
294.742 g/mol |
| SMILES |
c1(n[n](cn1)C(c1c(Cl)cccc1)OC(=O)C)N(C)C |
| SPLASH |
splash10-03di-0930000000-56c79ed5a9821f7c2380 |
| Source of Spectrum |
Y-26-331-7 |
| Synonyms |
(2-chlorophenyl)[3-(dimethylamino)-1H-1,2,4-triazol-1-yl]methyl acetate
acetic acid[(2-chlorophenyl)-[3-(dimethylamino)-1,2,4-triazol-1-yl]methyl]ester
O-chlorophenyl[3-dimethylamino-1,2,4-triazol-1-yl]methyl acetate
[(2-chlorophenyl)-[3-(dimethylamino)-1,2,4-triazol-1-yl]methyl]acetate
[(2-chlorophenyl)-[3-(dimethylamino)-1,2,4-triazol-1-yl]methyl]ethanoate
[(2-chlorophenyl)-[3-(dimethylamino)-1,2,4-triazol-1-yl]methyl] acetate
[(2-chlorophenyl)-[3-(dimethylamino)-1,2,4-triazol-1-yl]methyl] ethanoate |
| Wiley ID |
1296822 |
