SpectraBase Spectrum ID |
KKVTKfBjh4L |
Name |
Ethyl [1-(isoquinolin-1-yl)-1,2,3,4-tetrazol-5-yl]acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13N5O2 |
InChI |
InChI=1S/C14H13N5O2/c1-2-21-13(20)9-12-16-17-18-19(12)14-11-6-4-3-5-10(11)7-8-15-14/h3-8H,2,9H2,1H3 |
InChIKey |
PTGVFWPKTPDIAC-UHFFFAOYSA-N |
Molecular Weight |
283.291 g/mol |
SMILES |
c1([n](nnn1)-c1c2c(cccc2)ccn1)CC(=O)OCC |
SPLASH |
splash10-003r-0910000000-c5c5d573651ab573973c |
Source of Spectrum |
B-48-1861-0 |
Synonyms |
Ethyl[1-(1-isoquinolinyl)-1H-tetraazol-5-yl]acetate |
Wiley ID |
1286817 |