| SpectraBase Spectrum ID |
Fj86fJGaIKe |
| Name |
3-[(5-methyl-1H-1,2,3-triazol-1-yl)acetyl]-2H-chromen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O3 |
| InChI |
InChI=1S/C14H11N3O3/c1-9-7-15-16-17(9)8-12(18)11-6-10-4-2-3-5-13(10)20-14(11)19/h2-7H,8H2,1H3 |
| InChIKey |
IKJKKSKZIMWLGD-UHFFFAOYSA-N |
| Molecular Weight |
269.260 g/mol |
| SMILES |
C=1(C(Oc2c(C1)cccc2)=O)C(C[n]1nncc1C)=O |
| SPLASH |
splash10-0079-0690000000-a51206cdfd46de21fe25 |
| Source of Spectrum |
Y-48-1261-10a |
| Synonyms |
3-[2-(5-methyl-1-triazolyl)-1-oxoethyl]-1-benzopyran-2-one
3-[2-(5-methyltriazol-1-yl)acetyl]chromen-2-one
3-[2-(5-methyl-1,2,3-triazol-1-yl)ethanoyl]chromen-2-one |
| Wiley ID |
1704460 |
![3-[(5-methyl-1H-1,2,3-triazol-1-yl)acetyl]-2H-chromen-2-one](/api/spectrum/Fj86fJGaIKe/structure.png?h=300&w=458 "3-[(5-methyl-1H-1,2,3-triazol-1-yl)acetyl]-2H-chromen-2-one")
