| SpectraBase Spectrum ID |
K47KgJBqgNX |
| Name |
8-[3-(2-CHLOROPHENOTHIAZIN-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 |
C23H30Cl3N3OS |
| InChI |
InChI=1S/C23H28ClN3OS.2ClH/c24-17-6-9-23-21(14-17)27(20-4-1-2-5-22(20)29-23)11-3-10-26-18-7-8-19(26)16-25(15-18)12-13-28;;/h1-2,4-6,9,14,18-19,28H,3,7-8,10-13,15-16H2;2*1H |
| InChIKey |
PQSZOWZHNIWCCB-UHFFFAOYSA-N |
| Literature Reference |
JMCH 12, 836(1969) |
| Melting Point |
205-208C |
| Molecular Weight |
502.923004 |
| Synonyms |
3,8-DIAZABICYCLO/3.2.1/OCTANE-3- ETHANOL, 8-/3-/2-CHLOROPHENOTHIAZIN-10 YL/PROPYL/-, DIHYDROCHLORIDE
ETHANOL, 2-/8-/3-/2-CHLOROPHENO- THIAZIN-10-YL/PROPYL/-3,8-DIAZABICYCLO /3.2.1/OCT-3-YL/-, DIHYDROCHLORIDE |
| Technique |
KBr WAFER |
![8-[3-(2-CHLOROPHENOTHIAZIN-10-YL)PROPYL]-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-ETHANOL DIHYDROCHLORIDE](/api/spectrum/K47KgJBqgNX/structure.png?h=300&w=458 "8-[3-(2-CHLOROPHENOTHIAZIN-10-YL)PROPYL]-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-ETHANOL DIHYDROCHLORIDE")
