SpectraBase Spectrum ID |
6uow7GfSs7q |
Name |
N-propyl-2,8-diacetoxy-10H-phenothiazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19NO4S |
InChI |
InChI=1S/C19H19NO4S/c1-4-9-20-16-10-14(23-12(2)21)5-7-18(16)25-19-8-6-15(11-17(19)20)24-13(3)22/h5-8,10-11H,4,9H2,1-3H3 |
InChIKey |
MWYYUWITERSTSD-UHFFFAOYSA-N |
Molecular Weight |
357.424 g/mol |
SMILES |
c12N(c3c(Sc2ccc(c1)OC(=O)C)ccc(c3)OC(=O)C)CCC |
SPLASH |
splash10-08fr-0297000000-d97be5732d8583440e40 |
Source of Spectrum |
CJ-1992-0-0 |
Synonyms |
8-(acetyloxy)-10-propyl-10H-phenothiazin-2-yl acetate |
Wiley ID |
1346426 |