| SpectraBase Spectrum ID |
GSB1XpO9k8w |
| Name |
N-(9-METHYL-5-OXO-5H-BENZO[a]PHENOTHIAZIN-6-YL)ACETAMIDE |
| Source of Sample |
N. L. Agrawal, University of Rajasthan, Jaipur, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2O2S |
| InChI |
InChI=1S/C19H14N2O2S/c1-10-7-8-14-15(9-10)24-19-16(21-14)12-5-3-4-6-13(12)18(23)17(19)20-11(2)22/h3-9H,1-2H3,(H,20,22) |
| InChIKey |
FNSJZEBOHFORCB-UHFFFAOYSA-N |
| Melting Point |
274C |
| Molecular Weight |
334.393005 |
| Synonyms |
ACETAMIDE, N-/9-METHYL-5-OXO- 5H-BENZO/A/PHENOTHIAZIN-6-YL/-,
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-ACETAMIDO-9-METHYL-, |
| Technique |
KBr WAFER |
![N-(9-methyl-5-oxo-5H-benzo[a]phenzothiazin-6-yl)acetamide](/api/spectrum/GSB1XpO9k8w/structure.png?h=300&w=458 "N-(9-methyl-5-oxo-5H-benzo[a]phenzothiazin-6-yl)acetamide")
