| SpectraBase Spectrum ID |
LbNMHk6NgB7 |
| Name |
4-[1-HYDROXY-2-(1H-TETRAZOL-5-YL)-PROPYL]-BENZOIC-ACID;MAJOR-ISOMER |
| Compound Number |
7 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H12N4O3 |
| InChI |
InChI=1S/C11H12N4O3/c1-6(10-12-14-15-13-10)9(16)7-2-4-8(5-3-7)11(17)18/h2-6,9,16H,1H3,(H,17,18)(H,12,13,14,15) |
| InChIKey |
GDPXBGUBPNTUMX-UHFFFAOYSA-N |
| Literature Reference Author |
N.PROSA,R.TURGIS,R.PICCARDI,M.C.SCHERRMANN |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2012,2188(2012) |
| Literature Reference DOI |
10.1002/ejoc.201101726 |
| Molecular Weight |
248.241 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU84802 |
![4-[1-HYDROXY-2-(1H-TETRAZOL-5-YL)-PROPYL]-BENZOIC-ACID;MAJOR-ISOMER](/api/spectrum/LbNMHk6NgB7/structure.png?h=300&w=458 "4-[1-HYDROXY-2-(1H-TETRAZOL-5-YL)-PROPYL]-BENZOIC-ACID;MAJOR-ISOMER")
