SpectraBase Spectrum ID |
AJ2uF4XnWRx |
Name |
Methyl 4-[2'-amino-5'-phenylazothiazol-4'-yl]-butanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16N4O2S |
InChI |
InChI=1S/C14H16N4O2S/c1-20-12(19)9-5-8-11-13(21-14(15)16-11)18-17-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H2,15,16)/b18-17+ |
InChIKey |
ZHTFEDOOGBEWCV-ISLYRVAYSA-N |
Literature Reference DOI |
10.1002/ardp.19973300302 |
Molecular Weight |
304.368 g/mol |
SMILES |
Nc1nc(CCCC(=O)OC)c(s1)\N=N\c1ccccc1 |
SPLASH |
splash10-004i-3925000000-70c2ea41b8f0c9ea09dc |
Source of Spectrum |
APP-330-51-9a |
Synonyms |
Methyl 4-(2-amino-5-phenylazothiazol-4-yl)butanoate
Methyl 4-{2-amino-5-[(E)-phenyldiazenyl]-1,3-thiazol-4-yl}butanoate
(E)-methyl 4-(2-amino-5-(phenyldiazenyl)thiazol-4-yl)butanoate |
Wiley ID |
1770157 |