SpectraBase Spectrum ID |
C55aYQCHQCq |
Name |
Methyl 4-[2'-phenylamino-5'-phenylazothiazol-4'-yl]-butanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20N4O2S |
InChI |
InChI=1S/C20H20N4O2S/c1-26-18(25)14-8-13-17-19(24-23-16-11-6-3-7-12-16)27-20(22-17)21-15-9-4-2-5-10-15/h2-7,9-12H,8,13-14H2,1H3,(H,21,22)/b24-23+ |
InChIKey |
XCXSVJFRZNVWNA-WCWDXBQESA-N |
Literature Reference DOI |
10.1002/ardp.19973300302 |
Molecular Weight |
380.466 g/mol |
SMILES |
N(c1nc(CCCC(=O)OC)c(s1)\N=N\c1ccccc1)c1ccccc1 |
SPLASH |
splash10-003u-9338000000-d053c34d3a3f2b4492c6 |
Source of Spectrum |
APP-330-51-9d |
Synonyms |
Methyl 4-(2-phenylamino-5-phenylazothiazol-4-yl)buranoate
Methyl 4-{2-anilino-5-[(E)-phenyldiazenyl]-1,3-thiazol-4-yl}butanoate
(E)-methyl 4-(2-(phenylamino)-5-(phenyldiazenyl)thiazol-4-yl)butanoate |
Wiley ID |
1770159 |