| SpectraBase Spectrum ID |
Hgdr3Rq6RO3 |
| Name |
(+-)-1-(1-Chloro-2-(2,6-dichlorophenyl)-2-oxoethyl)-N-phenyl-1H-1,2,3-trizole-5-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11Cl3N4O2 |
| InChI |
InChI=1S/C17H11Cl3N4O2/c18-11-7-4-8-12(19)14(11)15(25)16(20)24-13(9-21-23-24)17(26)22-10-5-2-1-3-6-10/h1-9,16H,(H,22,26) |
| InChIKey |
HEIPBTHXWQAHKD-UHFFFAOYSA-N |
| Molecular Weight |
409.660 g/mol |
| SMILES |
N(C(c1[n](C(C(c2c(Cl)cccc2Cl)=O)Cl)nnc1)=O)c1ccccc1 |
| SPLASH |
splash10-00di-0900000000-39285e9cfeae32bc0913 |
| Source of Spectrum |
F-52-8823-9 |
| Synonyms |
1-[1-chloro-2-(2,6-dichlorophenyl)-2-oxoethyl]-N-phenyl-1H-1,2,3-triazole-5-carboxamide |
| Wiley ID |
797415 |
