SpectraBase Spectrum ID |
4HWVTVVxRBI |
Name |
10-ACETYL-2-METHOXY-7-METHYLPHENOTHIAZIN-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 |
C18H17NO4S |
InChI |
InChI=1S/C18H17NO4S/c1-10-5-6-13-17(7-10)24-18-9-16(23-12(3)21)15(22-4)8-14(18)19(13)11(2)20/h5-9H,1-4H3 |
InChIKey |
RIRNFBOYVNTIEV-UHFFFAOYSA-N |
Melting Point |
149C |
Molecular Weight |
343.397003 |
Synonyms |
PHENOTHIAZIN-3-OL, 10-ACETYL- 2-METHOXY-7-METHYL-, ACETATE /ESTER/ |
Technique |
KBr WAFER |