| SpectraBase Spectrum ID |
6XUzP982UwY |
| Name |
Ethyl 2-[1-(benzothiazol-2-yl)-1,2,3,4-tetrazol-5-yl]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N5O2S |
| InChI |
InChI=1S/C13H13N5O2S/c1-3-20-12(19)8(2)11-15-16-17-18(11)13-14-9-6-4-5-7-10(9)21-13/h4-8H,3H2,1-2H3 |
| InChIKey |
QSBIJRLXNSFNLT-UHFFFAOYSA-N |
| Molecular Weight |
303.340 g/mol |
| SMILES |
c1(-[n]2c(nnn2)C(C(=O)OCC)C)nc2ccccc2s1 |
| SPLASH |
splash10-0gdi-5790000000-431b16bf4e56923325dc |
| Source of Spectrum |
B-48-1861-0 |
| Synonyms |
Ethyl 2-[1-(1,3-benzothiazol-2-yl)-1H-tetraazol-5-yl]propanoate |
| Wiley ID |
1305414 |
![Ethyl 2-[1-(benzothiazol-2-yl)-1,2,3,4-tetrazol-5-yl]propanoate](/api/spectrum/6XUzP982UwY/structure.png?h=300&w=458 "Ethyl 2-[1-(benzothiazol-2-yl)-1,2,3,4-tetrazol-5-yl]propanoate")
