| SpectraBase Spectrum ID |
IXgJxFCgaBf |
| Name |
4-[chloro(difluoro)methoxy]phenyl [5-(4-methoxyphenyl)-2H-tetraazol-2-yl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClF2N4O4 |
| InChI |
InChI=1S/C17H13ClF2N4O4/c1-26-12-4-2-11(3-5-12)16-21-23-24(22-16)10-15(25)27-13-6-8-14(9-7-13)28-17(18,19)20/h2-9H,10H2,1H3 |
| InChIKey |
MVDSFHMERPLAPN-UHFFFAOYSA-N |
| Molecular Weight |
410.765 g/mol |
| SMILES |
COc1ccc(-c2nn[n](n2)CC(Oc2ccc(OC(Cl)(F)F)cc2)=O)cc1 |
| SPLASH |
splash10-0159-1890000000-28e9db8f48d616742075 |
| Synonyms |
[5-(4-methoxy-phenyl)-tetrazol-2-yl]-acetic acid 4-(chloro-difluoro-methoxy)-phenyl ester |
| Wiley ID |
1464288 |
![4-[chloro(difluoro)methoxy]phenyl [5-(4-methoxyphenyl)-2H-tetraazol-2-yl]acetate](/api/spectrum/IXgJxFCgaBf/structure.png?h=300&w=458 "4-[chloro(difluoro)methoxy]phenyl [5-(4-methoxyphenyl)-2H-tetraazol-2-yl]acetate")
