| SpectraBase Spectrum ID |
IZ1etVT3ZPT |
| Name |
1H-1,2,3,4-Tetrazole-1-propanamide, N-(5-chloro-2-methoxyphenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClN5O2 |
| InChI |
InChI=1S/C11H12ClN5O2/c1-19-10-3-2-8(12)6-9(10)14-11(18)4-5-17-7-13-15-16-17/h2-3,6-7H,4-5H2,1H3,(H,14,18) |
| InChIKey |
WXVMXKIUYBZFIL-UHFFFAOYSA-N |
| Molecular Weight |
281.703 g/mol |
| SMILES |
N(C(CC[n]1nnnc1)=O)c1cc(ccc1OC)Cl |
| SPLASH |
splash10-0a4l-9610000000-96236562fadf829059eb |
| Synonyms |
N-(5-chloranyl-2-methoxy-phenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide
N-(5-chloro-2-methoxy-phenyl)-3-(tetrazol-1-yl)propanamide
N-(5-chloro-2-methoxy-phenyl)-3-(tetrazol-1-yl)propionamide
N-(5-chloro-2-methoxyphenyl)-3-(1-tetrazolyl)propanamide |
| Wiley ID |
1449637 |
