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4-[3-(5,7,12,13-tetrahydro-6H-dibenz[c,g]azonin-6-yl)propyl]-1-piperazineethanol, maleate(1:3)(salt)

View entire compound with spectra: 1 NMR, and 1 FTIR

4-[3-(5,7,12,13-tetrahydro-6H-dibenz[c,g]azonin-6-yl)propyl]-1-piperazineethanol, maleate(1:3)(salt)
SpectraBase Compound ID 6gLlrZC1eiA
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
Mol Weight 741.8 g/mol
Molecular Formula C37H47N3O13
Exact Mass 741.310889 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2YkGEIZJSVJ
Name 4-[3-(5,7,12,13-tetrahydro-6H-dibenz[c,g]azonin-6-yl)propyl]-1-piperazineethanol, maleate(1:3)(salt)
Copyright Copyright © 2009-2024 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
Instrument Name Varian CFT-20
Sadtler NMR Number 43660M
Solvent Polysol-d