| SpectraBase Spectrum ID |
C609ChV5X7I |
| Name |
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 |
C16H15NO3S |
| InChI |
InChI=1S/C16H15NO3S/c1-9-4-5-11-15(6-9)21-16-8-14(20-10(2)18)13(19-3)7-12(16)17-11/h4-8,17H,1-3H3 |
| InChIKey |
VZHIDAPAGOWHML-UHFFFAOYSA-N |
| Melting Point |
183C |
| Molecular Weight |
301.359985 |
| Synonyms |
PHENOTHIAZIN-3-OL, 2-METHOXY- 7-METHYL-, ACETATE /ESTER/ |
| Technique |
KBr WAFER |
