SpectraBase Spectrum ID |
GYRnM8WDPqL |
Name |
6-ANILINO-9-METHOXY-5H-BENZO[a]PHENOTHIAZIN-5-ONE |
Source of Sample |
N. L. Agrawal, University Or Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H16N2O2S |
InChI |
InChI=1S/C23H16N2O2S/c1-27-15-11-12-18-19(13-15)28-23-20(25-18)16-9-5-6-10-17(16)22(26)21(23)24-14-7-3-2-4-8-14/h2-13,24H,1H3 |
InChIKey |
CNCNNEAACYOKFG-UHFFFAOYSA-N |
Melting Point |
231C |
Molecular Weight |
384.453003 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-ANILINO-9-METHOXY-, |
Technique |
KBr WAFER |