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1-(3-anilinopropyl)-4-[2-(dibutylamino)ethoxy]-4-phenylpiperidine, cyclohexylsulfamic acid(1:2)
SpectraBase Compound ID KEpqKBzKuK2
InChI InChI=1S/C30H47N3O.2C6H13NO3S/c1-3-5-21-32(22-6-4-2)26-27-34-30(28-14-9-7-10-15-28)18-24-33(25-19-30)23-13-20-31-29-16-11-8-12-17-29;2*8-11(9,10)7-6-4-2-1-3-5-6/h7-12,14-17,31H,3-6,13,18-27H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10)
InChIKey PVEFIFKDFJWGLB-UHFFFAOYSA-N
Mol Weight 824.2 g/mol
Molecular Formula C42H73N5O7S2
Exact Mass 823.495142 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5aLA1P9eEK
Name 1-(3-anilinopropyl)-4-[2-(dibutylamino)ethoxy]-4-phenylpiperidine, cyclohexylsulfamic acid(1:2)
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H73N5O7S2
InChI InChI=1S/C30H47N3O.2C6H13NO3S/c1-3-5-21-32(22-6-4-2)26-27-34-30(28-14-9-7-10-15-28)18-24-33(25-19-30)23-13-20-31-29-16-11-8-12-17-29;2*8-11(9,10)7-6-4-2-1-3-5-6/h7-12,14-17,31H,3-6,13,18-27H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10)
InChIKey PVEFIFKDFJWGLB-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 43637M
Solvent CDCl3