| SpectraBase Spectrum ID |
5dSbSb5YcEl |
| Name |
1-(4-hydroxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N5O2 |
| InChI |
InChI=1S/C11H11N5O2/c17-9-3-1-7(2-4-9)16-8(6-11(16)18)5-10-12-14-15-13-10/h1-4,8,17H,5-6H2,(H,12,13,14,15) |
| InChIKey |
NXCMYHNWVKDOEH-UHFFFAOYSA-N |
| Molecular Weight |
245.242 g/mol |
| SMILES |
Oc1ccc(N2C(CC2Cc2nnn[nH]2)=O)cc1 |
| SPLASH |
splash10-0kms-0950000000-2085e37e9e639d26681a |
| Source of Spectrum |
KC-1992-3066-10 |
| Synonyms |
1-(4-hydroxyphenyl)-4-(2H-tetrazol-5-ylmethyl)-2-azetidinone
1-(4-hydroxyphenyl)-4-(2H-tetrazol-5-ylmethyl)azetidin-2-one |
| Wiley ID |
777222 |
