| SpectraBase Spectrum ID |
BM5S6orPcbd |
| Name |
N-(9-ETHOXY-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 |
C20H16N2O3S |
| InChI |
InChI=1S/C20H16N2O3S/c1-3-25-12-8-9-15-16(10-12)26-20-17(22-15)13-6-4-5-7-14(13)19(24)18(20)21-11(2)23/h4-10H,3H2,1-2H3,(H,21,23) |
| InChIKey |
CLMBTXBBYXOYBL-UHFFFAOYSA-N |
| Melting Point |
296C |
| Molecular Weight |
364.419006 |
| Synonyms |
ACETAMIDE, N-/9-ETHOXY-5-OXO- 5H-BENZO/A/PHENOTHIAZIN-6-YL/-,
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-ACETAMIDO-9-ETHOXY-, |
| Technique |
KBr WAFER |
![N-(9-Ethoxy-5-oxo-5H-benzo[A]phenothiazin-6-yl)acetamide](/api/spectrum/BM5S6orPcbd/structure.png?h=300&w=458 "N-(9-Ethoxy-5-oxo-5H-benzo[A]phenothiazin-6-yl)acetamide")
