| SpectraBase Spectrum ID |
3FoRvEc4yO |
| Name |
Ethyl 2-[1-(quinolin-2-yl)-1,2,3,4-tetrazol-5-yl]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N5O2 |
| InChI |
InChI=1S/C15H15N5O2/c1-3-22-15(21)10(2)14-17-18-19-20(14)13-9-8-11-6-4-5-7-12(11)16-13/h4-10H,3H2,1-2H3 |
| InChIKey |
UIPNLIQWQAWBJI-UHFFFAOYSA-N |
| Molecular Weight |
297.318 g/mol |
| SMILES |
c1([n](nnn1)-c1nc2ccccc2cc1)C(C(=O)OCC)C |
| SPLASH |
splash10-004j-0920000000-390f4c4cb09f0153168d |
| Source of Spectrum |
B-48-1861-0 |
| Synonyms |
Ethyl 2-[1-(2-quinolinyl)-1H-tetraazol-5-yl]propanoate |
| Wiley ID |
1300033 |
![Ethyl 2-[1-(quinolin-2-yl)-1,2,3,4-tetrazol-5-yl]propanoate](/api/spectrum/3FoRvEc4yO/structure.png?h=300&w=458 "Ethyl 2-[1-(quinolin-2-yl)-1,2,3,4-tetrazol-5-yl]propanoate")
