| SpectraBase Spectrum ID |
FSnFnCKZ8lc |
| Name |
5-Benzoyl-4-pyrrolidino-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N4O |
| InChI |
InChI=1S/C13H14N4O/c18-12(10-6-2-1-3-7-10)11-13(15-16-14-11)17-8-4-5-9-17/h1-3,6-7H,4-5,8-9H2,(H,14,15,16) |
| InChIKey |
FYXUODGFYUGIPD-UHFFFAOYSA-N |
| Molecular Weight |
242.282 g/mol |
| SMILES |
[nH]1c(c(nn1)N1CCCC1)C(c1ccccc1)=O |
| SPLASH |
splash10-052f-0390000000-74c6f3389e916982f8b1 |
| Source of Spectrum |
SO-0-202-10 |
| Synonyms |
phenyl[4-(1-pyrrolidinyl)-1H-1,2,3-triazol-5-yl]methanone |
| Wiley ID |
1537674 |
