SpectraBase Spectrum ID |
5ESW6I8gNIk |
Name |
Benzenepropanoic acid, 4-(1H-1,2,3,4-tetrazol-1-yl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N4O2 |
InChI |
InChI=1S/C10H10N4O2/c15-10(16)6-3-8-1-4-9(5-2-8)14-7-11-12-13-14/h1-2,4-5,7H,3,6H2,(H,15,16) |
InChIKey |
RGFWDJWWXFZERH-UHFFFAOYSA-N |
Molecular Weight |
218.216 g/mol |
SMILES |
OC(CCc1ccc(cc1)-[n]1cnnn1)=O |
SPLASH |
splash10-001i-9500000000-a284996eedb224d1aa37 |
Source of Spectrum |
IY-2-4713-0 |
Synonyms |
3-[4-(1-tetrazolyl)phenyl]propanoic acid
3-[4-(tetrazol-1-yl)phenyl]propanoic acid
3-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanoic acid |
Wiley ID |
1655113 |