SpectraBase Spectrum ID |
KCiD53MGRfO |
Name |
2-(1-phenyl-1,2,3,4-tetrazol-5-yl)propanoic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N4O2 |
InChI |
InChI=1S/C10H10N4O2/c1-7(10(15)16)9-11-12-13-14(9)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,16) |
InChIKey |
RZGXVUGYWNXWCA-UHFFFAOYSA-N |
Molecular Weight |
218.216 g/mol |
SMILES |
OC(C(c1[n](nnn1)-c1ccccc1)C)=O |
SPLASH |
splash10-016u-9600000000-850b56a2aec17c230eb8 |
Source of Spectrum |
B-48-1861-0 |
Synonyms |
2-(1-phenyl-5-tetrazolyl)propanoic acid
2-(1-phenyltetrazol-5-yl)propanoic acid
2-(1-phenyltetrazol-5-yl)propionic acid |
Wiley ID |
1217195 |