| SpectraBase Spectrum ID |
92aW9pfNvbn |
| Name |
Acetic acid, 2-(4-bromophenylhydrazono)-2-(4-methyl-4H-1,2,4-triazol-3-ylthio)-, ethyl ester |
| Alternate Name(s) |
(2E)-2-[(4-bromophenyl)hydrazinylidene]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetic acid ethyl ester
(2E)-2-[(4-bromophenyl)hydrazono]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetic acid ethyl ester
Ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetate
Ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoate
Ethyl (2E)-2-[(4-bromophenyl)hydrazono]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetate
Ethyl (2E)-[(4-bromophenyl)hydrazono][(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14BrN5O2S |
| InChI |
InChI=1S/C13H14BrN5O2S/c1-3-21-12(20)11(22-13-18-15-8-19(13)2)17-16-10-6-4-9(14)5-7-10/h4-8,16H,3H2,1-2H3/b17-11+ |
| InChIKey |
HTCBSTSMWLVSBR-GZTJUZNOSA-N |
| Molecular Weight |
384.252 g/mol |
| SMILES |
N(\N=C/(Sc1[n](cnn1)C)C(=O)OCC)c1ccc(cc1)Br |
| SPLASH |
splash10-00kf-9800000000-71297cb663379698cf8e |
| Wiley ID |
1456085 |
