| SpectraBase Spectrum ID |
DwFfxsI1ejA |
| Name |
2-(1-quinolin-2-yltetrazol-5-yl)propanoic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N5O2 |
| InChI |
InChI=1S/C13H11N5O2/c1-8(13(19)20)12-15-16-17-18(12)11-7-6-9-4-2-3-5-10(9)14-11/h2-8H,1H3,(H,19,20) |
| InChIKey |
XOTSTUADHLZLEN-UHFFFAOYSA-N |
| Molecular Weight |
269.264 g/mol |
| SMILES |
OC(C(c1[n](nnn1)-c1nc2ccccc2cc1)C)=O |
| SPLASH |
splash10-0006-9100000000-5dcf99049cf912e4de46 |
| Source of Spectrum |
B-48-1861-0 |
| Synonyms |
2-[1-(2-quinolinyl)-5-tetrazolyl]propanoic acid
2-[1-(2-quinolyl)tetrazol-5-yl]propanoic acid
2-[1-(2-quinolyl)tetrazol-5-yl]propionic acid |
| Wiley ID |
1273069 |
