| SpectraBase Spectrum ID |
AuaJDTBqCAF |
| Name |
1-(3-Chloro-4-hydroxyphenyl)-5-(tetrazol-5-ylmethyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClN5O2 |
| InChI |
InChI=1S/C12H12ClN5O2/c13-9-5-7(1-3-10(9)19)18-8(2-4-12(18)20)6-11-14-16-17-15-11/h1,3,5,8,19H,2,4,6H2,(H,14,15,16,17) |
| InChIKey |
KZNNHKKWSSNNQM-UHFFFAOYSA-N |
| Molecular Weight |
293.714 g/mol |
| SMILES |
Oc1c(cc(N2C(Cc3nnn[nH]3)CCC2=O)cc1)Cl |
| SPLASH |
splash10-03di-0090000000-19f28b64fde5df0dd2d5 |
| Source of Spectrum |
F-52-10179-3 |
| Synonyms |
1-(3-Chloro-4-hydroxyphenyl)-5-(1H-tetraazol-5-ylmethyl)-2-pyrrolidinone |
| Wiley ID |
797784 |
