| SpectraBase Spectrum ID |
GOqOE9JEiR |
| Name |
2H-1,2,3,4-Tetrazole-2-acetamide, N-(2-chlorophenyl)-5-(3-ethoxy-4-methoxyphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClN5O3 |
| InChI |
InChI=1S/C18H18ClN5O3/c1-3-27-16-10-12(8-9-15(16)26-2)18-21-23-24(22-18)11-17(25)20-14-7-5-4-6-13(14)19/h4-10H,3,11H2,1-2H3,(H,20,25) |
| InChIKey |
DDOZATOQHOQLGX-UHFFFAOYSA-N |
| Molecular Weight |
387.827 g/mol |
| SMILES |
N(C(C[n]1nc(nn1)-c1ccc(c(OCC)c1)OC)=O)c1ccccc1Cl |
| SPLASH |
splash10-0fba-2900000000-658c4de20b30e8f9be28 |
| Source of Spectrum |
IY-2-5171-5 |
| Synonyms |
N-(2-chlorophenyl)-2-[5-(3-ethoxy-4-methoxyphenyl)-2H-1,2,3,4-tetrazol-2-yl]acetamide
N-(2-chlorophenyl)-2-[5-(3-ethoxy-4-methoxyphenyl)-2-tetrazolyl]acetamide
N-(2-chlorophenyl)-2-[5-(3-ethoxy-4-methoxyphenyl)tetrazol-2-yl]acetamide
N-(2-chlorophenyl)-2-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide |
| Wiley ID |
1659698 |
