| SpectraBase Spectrum ID |
2Ih0eSIpV2 |
| Name |
Benzamide, 4-[5-(4-chloro-3-methylphenoxy)-1H-1,2,3,4-tetrazol-1-yl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN5O2 |
| InChI |
InChI=1S/C15H12ClN5O2/c1-9-8-12(6-7-13(9)16)23-15-18-19-20-21(15)11-4-2-10(3-5-11)14(17)22/h2-8H,1H3,(H2,17,22) |
| InChIKey |
UKQLEJPDMNMSLN-UHFFFAOYSA-N |
| Molecular Weight |
329.747 g/mol |
| SMILES |
NC(c1ccc(-[n]2c(nnn2)Oc2cc(c(Cl)cc2)C)cc1)=O |
| SPLASH |
splash10-01rx-8910000000-7530ac2a9948ab03435f |
| Source of Spectrum |
IY-1-4298-3 |
| Synonyms |
4-[5-(4-chloro-3-methylphenoxy)-1-tetrazolyl]benzamide
4-[5-(4-chloro-3-methylphenoxy)tetrazol-1-yl]benzamide
4-[5-(4-chloranyl-3-methyl-phenoxy)-1,2,3,4-tetrazol-1-yl]benzamide |
| Wiley ID |
1650971 |
![Benzamide, 4-[5-(4-chloro-3-methylphenoxy)-1H-1,2,3,4-tetrazol-1-yl]-](/api/spectrum/2Ih0eSIpV2/structure.png?h=300&w=458 "Benzamide, 4-[5-(4-chloro-3-methylphenoxy)-1H-1,2,3,4-tetrazol-1-yl]-")
