| SpectraBase Spectrum ID |
DVwLNRmDRwj |
| Name |
3-{3-[2-(TRIFLUOROMETHYL)PHENOTHIAZIN-10-YL]PROPYL}-3,8-DIAZABICYLO[3.2.1]OCTANE-8-ETHANOL, 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 |
C24H30Cl2F3N3OS |
| InChI |
InChI=1S/C24H28F3N3OS.2ClH/c25-24(26,27)17-6-9-23-21(14-17)30(20-4-1-2-5-22(20)32-23)11-3-10-28-15-18-7-8-19(16-28)29(18)12-13-31;;/h1-2,4-6,9,14,18-19,31H,3,7-8,10-13,15-16H2;2*1H |
| InChIKey |
VIWGRYXKOCQEGM-UHFFFAOYSA-N |
| Literature Reference |
JMCH 12, 836(1969) |
| Melting Point |
215-218C |
| Molecular Weight |
536.484009 |
| Synonyms |
3,8-DIAZABICYCLO/3.2.1/OCTANE-8- ETHANOL, 3-/3-/2-/TRIFLUOROMETHYL/- PHENOTHIAZIN-10-YL/PROPYL/-, DIHYDRO- CHLORIDE
ETHANOL, 2-/3-/3-/2-/TRIFLUORO- METHYL/PHENOTHIAZIN-10-YL/PROPYL/-3,8- DIAZABICYCLO/3.2.1/OCT-8-YL/-, DIHYDRO CHLORIDE |
| Technique |
KBr WAFER |
![3-{3-[2-(TRIFLUOROMETHYL)PHENOTHIAZIN-10-YL]PROPYL}-3,8-DIAZABICYLO[3.2.1]OCTANE-8-ETHANOL, DIHYDROCHLORIDE](/api/spectrum/DVwLNRmDRwj/structure.png?h=300&w=458 "3-{3-[2-(TRIFLUOROMETHYL)PHENOTHIAZIN-10-YL]PROPYL}-3,8-DIAZABICYLO[3.2.1]OCTANE-8-ETHANOL, DIHYDROCHLORIDE")
