SpectraBase Spectrum ID |
6QB5TkoGuow |
Name |
(4-chlorophenyl)methyl 3-[2-[(4-chlorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16Cl2N4O2 |
InChI |
InChI=1S/C22H16Cl2N4O2/c23-19-8-4-15(5-9-19)13-28-26-21(25-27-28)17-2-1-3-18(12-17)22(29)30-14-16-6-10-20(24)11-7-16/h1-12H,13-14H2 |
InChIKey |
ASHAYMDQASDONV-UHFFFAOYSA-N |
Molecular Weight |
439.302 g/mol |
SMILES |
c1(cccc(-c2nn[n](Cc3ccc(cc3)Cl)n2)c1)C(=O)OCc1ccc(cc1)Cl |
SPLASH |
splash10-004i-4911100000-8def8fbb5a6a26e4cd09 |
Synonyms |
(4-chlorophenyl)methyl 3-[2-[(4-chlorophenyl)methyl]tetrazol-5-yl]benzoate
3-[2-(4-chlorobenzyl)tetrazol-5-yl]benzoic acid (4-chlorobenzyl) ester
3-[2-[(4-chlorophenyl)methyl]-5-tetrazolyl]benzoic acid (4-chlorophenyl)methyl ester |
Wiley ID |
1512153 |