| SpectraBase Spectrum ID |
3IcyEAhkjD1 |
| Name |
8-[3-(PHENOTHIAZIN-10-YL)PROPYL]-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-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 |
C23H31Cl2N3OS |
| InChI |
InChI=1S/C23H29N3OS.2ClH/c27-15-14-24-16-18-10-11-19(17-24)25(18)12-5-13-26-20-6-1-3-8-22(20)28-23-9-4-2-7-21(23)26;;/h1-4,6-9,18-19,27H,5,10-17H2;2*1H |
| InChIKey |
VYIDEKCKRBYLPW-UHFFFAOYSA-N |
| Literature Reference |
JMCH 12, 836(1969) |
| Melting Point |
235-238C |
| Molecular Weight |
468.480988 |
| Synonyms |
3,8-DIAZABICYCLO/3.2.1/OCTANE-3- ETHANOL, 8-/3-/PHENOTHIAZIN-10-YL/- PROPYL/-, DIHYDROCHLORIDE
ETHANOL, 2-/8-/3-/PHENOTHIAZIN-10- YL/PROPYL/-3,8-DIAZABICYCLO/3.2.1/OCT- 3-YL/-, DIHYDROCHLORIDE |
| Technique |
KBr WAFER |
![8-[3-(PHENOTHIAZIN-10-YL)PROPYL]-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-ETHANOL, DIHYDROCHLORIDE](/api/spectrum/3IcyEAhkjD1/structure.png?h=300&w=458 "8-[3-(PHENOTHIAZIN-10-YL)PROPYL]-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-ETHANOL, DIHYDROCHLORIDE")
