| SpectraBase Spectrum ID |
DXfRm3fDmyn |
| Name |
1-n-Propyl-4-(4-chlorobenzoyl)-5-amino-1H-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN4O |
| InChI |
InChI=1S/C12H13ClN4O/c1-2-7-17-12(14)10(15-16-17)11(18)8-3-5-9(13)6-4-8/h3-6H,2,7,14H2,1H3 |
| InChIKey |
BMWLLWJIXWZEHQ-UHFFFAOYSA-N |
| Molecular Weight |
264.716 g/mol |
| SMILES |
Nc1[n](nnc1C(c1ccc(cc1)Cl)=O)CCC |
| SPLASH |
splash10-03di-0090000000-ef5e8c1a3efb067d0f3b |
| Source of Spectrum |
SO-0-853-6 |
| Synonyms |
(5-amino-1-propyl-1H-1,2,3-triazol-4-yl)(4-chlorophenyl)methanone |
| Wiley ID |
1540303 |
