| SpectraBase Spectrum ID |
CxpHKhrjn21 |
| Name |
N-(9-BROMO-5-OXO-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 |
C18H11BrN2O2S |
| InChI |
InChI=1S/C18H11BrN2O2S/c1-9(22)20-16-17(23)12-5-3-2-4-11(12)15-18(16)24-14-8-10(19)6-7-13(14)21-15/h2-8H,1H3,(H,20,22) |
| InChIKey |
IKJDKEULGCQQMG-UHFFFAOYSA-N |
| Melting Point |
266C |
| Molecular Weight |
399.268005 |
| Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-ACETAMIDO-9-BROMO-,
ACETAMIDE, N-/9-BROMO-5-OXO- 5H-BENZO/A/PHENOTHIAZIN-6-YL/-, |
| Technique |
KBr WAFER |
![N-(9-bromo-5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide](/api/spectrum/CxpHKhrjn21/structure.png?h=300&w=458 "N-(9-bromo-5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide")
