| SpectraBase Spectrum ID |
Cs130fnrH8I |
| Name |
6-methyl-4-(5-phenyl-1,2,3-triazol-1-yl)pyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O2 |
| InChI |
InChI=1S/C14H11N3O2/c1-10-7-12(8-14(18)19-10)17-13(9-15-16-17)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey |
TWTICZJDEFTIED-UHFFFAOYSA-N |
| Molecular Weight |
253.261 g/mol |
| SMILES |
C1([n]2c(cnn2)-c2ccccc2)=CC(=O)OC(=C1)C |
| SPLASH |
splash10-0006-9000000000-fbfc48a56ec5c848c430 |
| Source of Spectrum |
Y-30-319-3 |
| Synonyms |
6-methyl-4-(5-phenyl-1-triazolyl)-2-pyranone
6-methyl-4-(5-phenyltriazol-1-yl)pyran-2-one |
| Wiley ID |
1256768 |
