SpectraBase Spectrum ID |
LbvZj9UH47G |
Name |
10-ACETYL-7-ETHOXY-2-METHOXYPHENOTHIAZIN-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 |
C19H19NO5S |
InChI |
InChI=1S/C19H19NO5S/c1-5-24-13-6-7-14-18(8-13)26-19-10-17(25-12(3)22)16(23-4)9-15(19)20(14)11(2)21/h6-10H,5H2,1-4H3 |
InChIKey |
VNBFJAYJQIIWIP-UHFFFAOYSA-N |
Melting Point |
151C |
Molecular Weight |
373.423004 |
Synonyms |
PHENOTHIAZIN-3-OL, 10-ACETYL- 7-ETHOXY-2-METHOXY-, ACETATE /ESTER/ |
Technique |
KBr WAFER |