| SpectraBase Spectrum ID |
D3pR10X6S1F |
| Name |
2,7-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)21-14-8-16-12(7-13(14)20-3)17-11-5-4-10(19-2)6-15(11)22-16/h4-8,17H,1-3H3 |
| InChIKey |
FWKPAQVGRJIKBE-UHFFFAOYSA-N |
| Melting Point |
190C |
| Molecular Weight |
317.359009 |
| Synonyms |
PHENOTHIAZIN-3-OL, 2,7-DIMETHOXY-, ACETATE /ESTER/ |
| Technique |
KBr WAFER |
