SpectraBase Spectrum ID |
AhX71nN7i93 |
Name |
10-[3-(3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)PROPYL]-2-(TRIFLUOROMETHYL)PHENOTHIAZINE, DIHYDROCHLORIDE |
Source of Sample |
E. Occelli & E. Testa, Lepetit S.p.A., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28Cl2F3N3S |
InChI |
InChI=1S/C23H26F3N3S.2ClH/c1-27-14-17-8-9-18(15-27)28(17)11-4-12-29-19-5-2-3-6-21(19)30-22-10-7-16(13-20(22)29)23(24,25)26;;/h2-3,5-7,10,13,17-18H,4,8-9,11-12,14-15H2,1H3;2*1H |
InChIKey |
LVSMPEFVRHJDPO-UHFFFAOYSA-N |
Literature Reference |
JMCH 12, 836(1969) |
Melting Point |
240-243C |
Molecular Weight |
506.458008 |
Synonyms |
PHENOTHIAZINE, 10-/3-/3-METHYL-3,8- DIAZABICYCLO/3.2.1/OCT-8-YL/PROPYL/-2- /TRIFLUOROMETHYL/-, DIHYDROCHLORIDE |
Technique |
KBr WAFER |