| SpectraBase Spectrum ID |
3IM1FrEQKBn |
| Name |
Methyl 4-[2'-amino-5'-(p-chlorophenyl)azothiazol-4'-yl]-butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClN4O2S |
| InChI |
InChI=1S/C14H15ClN4O2S/c1-21-12(20)4-2-3-11-13(22-14(16)17-11)19-18-10-7-5-9(15)6-8-10/h5-8H,2-4H2,1H3,(H2,16,17)/b19-18+ |
| InChIKey |
IATVJPUZUGHIJD-VHEBQXMUSA-N |
| Literature Reference DOI |
10.1002/ardp.19973300302 |
| Molecular Weight |
338.813 g/mol |
| SMILES |
Nc1nc(CCCC(=O)OC)c(s1)\N=N\c1ccc(cc1)Cl |
| SPLASH |
splash10-03mr-0944000000-94d38c260ab2a0e05106 |
| Source of Spectrum |
APP-330-51-9b |
| Synonyms |
Methyl 4-[2-amino-5-(4-chlorophenyl)azothiazol-4-yl]butanoate
Methyl 4-{2-amino-5-[(E)-(4-chlorophenyl)diazenyl]-1,3-thiazol-4-yl}butanoate
(E)-methyl 4-(2-amino-5-((4-chlorophenyl)diazenyl)thiazol-4-yl)butanoate |
| Wiley ID |
1770158 |
![Methyl 4-[2'-amino-5'-(p-chlorophenyl)azothiazol-4'-yl]-butanoate](/api/spectrum/3IM1FrEQKBn/structure.png?h=300&w=458 "Methyl 4-[2'-amino-5'-(p-chlorophenyl)azothiazol-4'-yl]-butanoate")
