| SpectraBase Spectrum ID |
7EO7BWA12VX |
| Name |
N-(11-BROMO-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, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13BrN2O2S |
| InChI |
InChI=1S/C19H13BrN2O2S/c1-9-7-13(20)16-14(8-9)25-19-15(22-16)11-5-3-4-6-12(11)18(24)17(19)21-10(2)23/h3-8H,1-2H3,(H,21,23) |
| InChIKey |
SGIRGTCQNIWHCL-UHFFFAOYSA-N |
| Melting Point |
>330C |
| Molecular Weight |
413.295013 |
| Synonyms |
ACETAMIDE, N-/11-BROMO-9-METHYL- 5-OXO-5H-BENZO/A/PHENOTHIAZIN-6-YL/-,
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-ACETAMIDO-11-BROMO-9-METHYL-, |
| Technique |
KBr WAFER |
![N-(11-Bromo-9-methyl-5-oxo-5H-benzo[A]phenothiazin-6-yl)acetamide](/api/spectrum/7EO7BWA12VX/structure.png?h=300&w=458 "N-(11-Bromo-9-methyl-5-oxo-5H-benzo[A]phenothiazin-6-yl)acetamide")
