| SpectraBase Spectrum ID |
K8J5Q1NFx6n |
| Name |
(+-)-1-[1-Chloro-2-(2,6-dichlorophenyl)-2-oxoethyl]-N-propyl-1H-tetrazole-5-carboxyamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12Cl3N5O2 |
| InChI |
InChI=1S/C13H12Cl3N5O2/c1-2-6-17-13(23)12-18-19-20-21(12)11(16)10(22)9-7(14)4-3-5-8(9)15/h3-5,11H,2,6H2,1H3,(H,17,23) |
| InChIKey |
YCGYUERAZCJVKQ-UHFFFAOYSA-N |
| Molecular Weight |
376.631 g/mol |
| SMILES |
N(C(c1[n](C(C(c2c(Cl)cccc2Cl)=O)Cl)nnn1)=O)CCC |
| SPLASH |
splash10-00di-0901000000-07d4b1b78f45daf7f49a |
| Source of Spectrum |
F-52-8822-7 |
| Synonyms |
(+-)-1-[1-Chloro-2-(2,6-dichloro-phenyl)-2-oxo-ethyl]-N-propyl-1H-1,2,3,4-tetrazole-5-carboxamide
1-[1-chloro-2-(2,6-dichlorophenyl)-2-oxoethyl]-N-propyl-1H-tetraazole-5-carboxamide |
| Wiley ID |
797423 |
![(+-)-1-[1-Chloro-2-(2,6-dichlorophenyl)-2-oxoethyl]-N-propyl-1H-tetrazole-5-carboxyamide](/api/spectrum/K8J5Q1NFx6n/structure.png?h=300&w=458 "(+-)-1-[1-Chloro-2-(2,6-dichlorophenyl)-2-oxoethyl]-N-propyl-1H-tetrazole-5-carboxyamide")
