| SpectraBase Spectrum ID |
GatQhcRNQ63 |
| Name |
2(1H)-Quinolinone, 4-[[3-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]methyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N5O2 |
| InChI |
InChI=1S/C17H13N5O2/c23-17-8-12(15-6-1-2-7-16(15)19-17)10-24-14-5-3-4-13(9-14)22-11-18-20-21-22/h1-9,11H,10H2,(H,19,23) |
| InChIKey |
LOILLZAMNZPJMK-UHFFFAOYSA-N |
| Molecular Weight |
319.324 g/mol |
| SMILES |
N1c2c(C(=CC1=O)COc1cc(-[n]3nnnc3)ccc1)cccc2 |
| SPLASH |
splash10-053r-2921000000-93af0127433a5e87a00a |
| Source of Spectrum |
IY-2-4793-9 |
| Synonyms |
4-[[3-(1-tetrazolyl)phenoxy]methyl]-1H-quinolin-2-one
4-[[3-(tetrazol-1-yl)phenoxy]methyl]-1H-quinolin-2-one
4-[[3-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-1H-quinolin-2-one |
| Wiley ID |
1655922 |
![2(1H)-Quinolinone, 4-[[3-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-](/api/spectrum/GatQhcRNQ63/structure.png?h=300&w=458 "2(1H)-Quinolinone, 4-[[3-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-")
