| SpectraBase Spectrum ID |
9lgPfVgQbGi |
| Name |
2-METHOXY-10-[3-(8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-3-YL)PROPYL]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 |
C23H31Cl2N3OS |
| InChI |
InChI=1S/C23H29N3OS.2ClH/c1-24-17-8-9-18(24)16-25(15-17)12-5-13-26-20-6-3-4-7-22(20)28-23-11-10-19(27-2)14-21(23)26;;/h3-4,6-7,10-11,14,17-18H,5,8-9,12-13,15-16H2,1-2H3;2*1H |
| InChIKey |
CAMNXUZWPWZFGW-UHFFFAOYSA-N |
| Literature Reference |
JMCH 12, 836(1969) |
| Melting Point |
225-227C |
| Molecular Weight |
468.480988 |
| Synonyms |
PHENOTHIAZINE, 2-METHOXY-10-/3-/8- METHYL-3,8-DIAZABICYCLO/3.2.1/OCT-3- YL/PROPYL/-, DIHYDROCHLORIDE |
| Technique |
KBr WAFER |
![2-methoxy-10-[3-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)propyl]phenothiazine, dihydrochloride](/api/spectrum/9lgPfVgQbGi/structure.png?h=300&w=458 "2-methoxy-10-[3-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)propyl]phenothiazine, dihydrochloride")
