| SpectraBase Spectrum ID |
3qR7uD5i5m7 |
| Name |
1-(3-Chloranyl-4-oxidanyl-phenyl)-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN5O2 |
| InChI |
InChI=1S/C11H10ClN5O2/c12-8-3-6(1-2-9(8)18)17-7(5-11(17)19)4-10-13-15-16-14-10/h1-3,7,18H,4-5H2,(H,13,14,15,16) |
| InChIKey |
QZHFEKZXAALCJD-UHFFFAOYSA-N |
| Molecular Weight |
279.687 g/mol |
| SMILES |
Oc1c(cc(N2C(CC2Cc2nnn[nH]2)=O)cc1)Cl |
| SPLASH |
splash10-0v0d-1920000000-8bb5fc5687fc3fd280d4 |
| Source of Spectrum |
KC-1992-3065-8 |
| Synonyms |
1-(3-Chloro-4-hydroxy-phenyl)-4-(2H-tetrazol-5-ylmethyl)azetidin-2-one
1-(3-Chloro-4-hydroxyphenyl)-4-(2H-tetrazol-5-ylmethyl)-2-azetidinone |
| Wiley ID |
777224 |
