| SpectraBase Spectrum ID |
CKzns9j92EL |
| Name |
4-[3-(5,7,12,13-TETRAHYDRO-6H-DIBENZ[c,g]AZONIN-6-YL)PROPYL]-1-PIPERAZINEETHANOL, MALEATE (1:3) (SALT) |
| Source of Sample |
G. Pala, Istituto De Angeli, Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H47N3O13 |
| InChI |
InChI=1S/C25H35N3O.3C4H4O4/c29-19-18-27-16-14-26(15-17-27)12-5-13-28-20-24-8-3-1-6-22(24)10-11-23-7-2-4-9-25(23)21-28;3*5-3(6)1-2-4(7)8/h1-4,6-9,29H,5,10-21H2;3*1-2H,(H,5,6)(H,7,8)/b;3*2-1- |
| InChIKey |
XYSORUIGJGDIHI-UKFGXMPHSA-N |
| Literature Reference |
JMCH 13, 1092(1970) |
| Melting Point |
185-186C |
| Molecular Weight |
741.791016 |
| Synonyms |
6H-DIBENZ/C,G/AZONINE, 6-/3-/4-/2- HYDROXYETHYL/-1-PIPERAZINYL/PROPYL/- 5,7,12,13-TETRAHYDRO-, MALEATE /1 TO 3 SALT |
| Technique |
KBr WAFER |
![4-[3-(5,7,12,13-tetrahydro-6H-dibenz[c,g]azonin-6-yl)propyl]-1-piperazineethanol, maleate(1:3)(salt)](/api/spectrum/CKzns9j92EL/structure.png?h=300&w=458 "4-[3-(5,7,12,13-tetrahydro-6H-dibenz[c,g]azonin-6-yl)propyl]-1-piperazineethanol, maleate(1:3)(salt)")
