| SpectraBase Spectrum ID |
8OLhZPgh5YH |
| Name |
3'-[2-(10-ACETYLPHENOTHIAZIN-2-YL)-2-OXOETHOXY]ACETANILIDE |
| Source of Sample |
H. Abu-Shady, Cairo University, Cairo, Egypt |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N2O4S |
| InChI |
InChI=1S/C24H20N2O4S/c1-15(27)25-18-6-5-7-19(13-18)30-14-22(29)17-10-11-24-21(12-17)26(16(2)28)20-8-3-4-9-23(20)31-24/h3-13H,14H2,1-2H3,(H,25,27) |
| InChIKey |
IFBPAJVAVDIOKO-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 84, 135578(1976) |
| Melting Point |
206-210C |
| Molecular Weight |
432.493988 |
| Synonyms |
ACETANILIDE, 3*-/2-/10-ACETYL- PHENOTHIAZIN-2-YL/-2-OXOETHOXY/-, |
| Technique |
KBr WAFER |
![3'-[2-(10-ACETYLPHENOTHIAZIN-2-YL)-2-OXOETHOXY]ACETANILIDE](/api/spectrum/8OLhZPgh5YH/structure.png?h=300&w=458 "3'-[2-(10-ACETYLPHENOTHIAZIN-2-YL)-2-OXOETHOXY]ACETANILIDE")
