SpectraBase Spectrum ID |
2apQ4Un829o |
Name |
1,7-DIMETHOXYPHENOTHIAZIN-3-OL, ACETATE (ESTER) |
Source of Sample |
S. K. Jain, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO4S |
InChI |
InChI=1S/C16H15NO4S/c1-9(18)21-11-6-13(20-3)16-15(8-11)22-14-7-10(19-2)4-5-12(14)17-16/h4-8,17H,1-3H3 |
InChIKey |
JHWNJJIFXLBHRU-UHFFFAOYSA-N |
Melting Point |
173C |
Molecular Weight |
317.359009 |
Synonyms |
PHENOTHIAZIN-3-OL, 1,7-DIMETHOXY-, ACETATE /ESTER/ |
Technique |
KBr WAFER |