SpectraBase Spectrum ID |
2zxeyL1ZWNO |
Name |
FURO[2,3-b]PHENOTHIAZIN-2-YL p-METHOXYPHENYL KETONE |
Source of Sample |
G. Saint-Ruf, Cnrs, Orleans, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H15NO3S |
InChI |
InChI=1S/C22H15NO3S/c1-25-15-8-6-13(7-9-15)22(24)19-10-14-11-21-17(12-18(14)26-19)23-16-4-2-3-5-20(16)27-21/h2-12,23H,1H3 |
InChIKey |
KQHSIKSQICKNKE-UHFFFAOYSA-N |
Molecular Weight |
373.425995 |
Synonyms |
FURO/2,3-B/PHENOTHIAZINE, 2-/P-ANISOYL/-,
KETONE, FURO/2,3-B/PHENOTHIAZIN- 2-YL P-METHOXYPHENYL, |
Technique |
KBr WAFER |