SpectraBase Spectrum ID |
3ChlHQPOZnR |
Name |
10-ACETYLPHENOTHIAZIN-2-YL HYDROXYMETHYL KETONE, SALICYLATE (ESTER) |
Source of Sample |
H. Abu-Shady, Cairo University, Cairo, Egypt |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H17NO5S |
InChI |
InChI=1S/C23H17NO5S/c1-14(25)24-17-7-3-5-9-21(17)30-22-11-10-15(12-18(22)24)20(27)13-29-23(28)16-6-2-4-8-19(16)26/h2-12,26H,13H2,1H3 |
InChIKey |
WSZABEZZRHEXBN-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 84, 135578(1976) |
Melting Point |
166-168C |
Molecular Weight |
419.450989 |
Synonyms |
KETONE, 10-ACETYLPHENOTHIAZIN-2-YL HYDROXYMETHYL, SALICYLATE /ESTER/ |
Technique |
KBr WAFER |