SpectraBase Spectrum ID |
ID69sQocKMS |
Name |
2-{5-[3-ethoxy-4-(prop-2-en-1-yloxy)phenyl]-2H-1,2,3,4-tetrazol-2-yl}acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16N4O4 |
InChI |
InChI=1S/C14H16N4O4/c1-3-7-22-11-6-5-10(8-12(11)21-4-2)14-15-17-18(16-14)9-13(19)20/h3,5-6,8H,1,4,7,9H2,2H3,(H,19,20) |
InChIKey |
OGDPTMFLNBQYIP-UHFFFAOYSA-N |
Molecular Weight |
304.306 g/mol |
SMILES |
OC(C[n]1nc(nn1)-c1cc(c(OCC=C)cc1)OCC)=O |
SPLASH |
splash10-052f-9430000000-066941ababa8bdd437e5 |
Source of Spectrum |
IY-2-5195-1 |
Synonyms |
2H-1,2,3,4-Tetrazole-2-acetic acid, 5-[3-ethoxy-4-(2-propenyloxy)phenyl]-
2-[5-(3-ethoxy-4-prop-2-enoxyphenyl)-2-tetrazolyl]acetic acid
2-[5-(3-ethoxy-4-prop-2-enoxyphenyl)tetrazol-2-yl]acetic acid
2-[5-(3-ethoxy-4-prop-2-enoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanoic acid |
Wiley ID |
1659934 |