| SpectraBase Spectrum ID |
2St42i7INvC |
| Name |
(RS)-1-(4-Methoxyphenyl)-4-(tetrazol-5-yl)azetidine-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N5O2 |
| InChI |
InChI=1S/C11H11N5O2/c1-18-8-4-2-7(3-5-8)16-9(6-10(16)17)11-12-14-15-13-11/h2-5,9H,6H2,1H3,(H,12,13,14,15) |
| InChIKey |
UNRAPPNHGURNOT-UHFFFAOYSA-N |
| Molecular Weight |
245.242 g/mol |
| SMILES |
[nH]1c(nnn1)C1CC(N1c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0002-0960000000-326219d5ea41c2cb0648 |
| Source of Spectrum |
F-52-10181-2 |
| Synonyms |
1-(4-Methoxyphenyl)-4-(1H-tetraazol-5-yl)-2-azetidinone |
| Wiley ID |
797780 |
