| SpectraBase Spectrum ID |
GapoA2zGDQD |
| Name |
1-(3-Chloro-4-hydroxyphenyl)-4-tetrazol-5-yl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClN5O2 |
| InChI |
InChI=1S/C10H8ClN5O2/c11-6-3-5(1-2-8(6)17)16-7(4-9(16)18)10-12-14-15-13-10/h1-3,7,17H,4H2,(H,12,13,14,15) |
| InChIKey |
MFDZLWIPTGFZMK-UHFFFAOYSA-N |
| Molecular Weight |
265.660 g/mol |
| SMILES |
[nH]1c(C2CC(N2c2ccc(c(c2)Cl)O)=O)nnn1 |
| SPLASH |
splash10-014i-0090000000-0189413ad50b71d1280a |
| Source of Spectrum |
F-52-10176-2 |
| Synonyms |
1-(3-Chloro-4-hydroxyphenyl)-4-(1H-tetraazol-5-yl)-2-azetidinone |
| Wiley ID |
797790 |
