For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(p-tert-butylbenzyl)-4-(o-chloro-alpha-phenylbenzyl)piperazine, dihydrochloride
SpectraBase Compound ID COkm0mpzTDw
InChI InChI=1S/C28H33ClN2.2ClH/c1-28(2,3)24-15-13-22(14-16-24)21-30-17-19-31(20-18-30)27(23-9-5-4-6-10-23)25-11-7-8-12-26(25)29;;/h4-16,27H,17-21H2,1-3H3;2*1H
InChIKey HGHGMIYGNLJURP-UHFFFAOYSA-N
Mol Weight 505.96 g/mol
Molecular Formula C28H35Cl3N2
Exact Mass 504.186582 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID I92wQB61mp5
Name 1-(p-tert-butylbenzyl)-4-(o-chloro-alpha-phenylbenzyl)piperazine, dihydrochloride
Source of Sample H. MORREN, UNION CHIMIQUE BELGE, BRUSSELS, BELGIUM
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H35Cl3N2
InChI InChI=1S/C28H33ClN2.2ClH/c1-28(2,3)24-15-13-22(14-16-24)21-30-17-19-31(20-18-30)27(23-9-5-4-6-10-23)25-11-7-8-12-26(25)29;;/h4-16,27H,17-21H2,1-3H3;2*1H
InChIKey HGHGMIYGNLJURP-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5151M
Solvent CDCl3