SpectraBase Spectrum ID |
B36gMu1IiYK |
Name |
4-{[(4-chlorophenyl)methylidene]amino}-5-[(3,4,5-trimethoxyphenyl)methyl]-4H-1,2,4-triazole-3-thiol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19ClN4O3S |
InChI |
InChI=1S/C19H19ClN4O3S/c1-25-15-8-13(9-16(26-2)18(15)27-3)10-17-22-23-19(28)24(17)21-11-12-4-6-14(20)7-5-12/h4-9,11H,10H2,1-3H3,(H,23,28)/b21-11+ |
InChIKey |
UUTWJCWDRZRANF-SRZZPIQSSA-N |
Literature Reference DOI |
10.1002/ardp.201600021 |
Molecular Weight |
418.899 g/mol |
SMILES |
Sc1nnc([n]1\N=C\c1ccc(cc1)Cl)Cc1cc(c(c(c1)OC)OC)OC |
SPLASH |
splash10-015i-2490100000-d2fef6b18025899d8312 |
Source of Spectrum |
APC-349-678-H_24 |
Synonyms |
(E)-4-((4-chlorobenzylidene)amino)-5-(3,4,5-trimethoxybenzyl)-4H-1,2,4-triazole-3-thiol |
Wiley ID |
1800722 |