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

*Links on SpectraBase are not permalinks.
(S)-2-CHLORO-BETA-HYDROXY-4,5-DI-(PHENYLMETHOXY)-BENZENE-ETHANAMINE
SpectraBase Compound ID HPDeAL8oATn
InChI InChI=1S/C22H22ClNO3/c23-19-12-22(27-15-17-9-5-2-6-10-17)21(11-18(19)20(25)13-24)26-14-16-7-3-1-4-8-16/h1-12,20,25H,13-15,24H2/t20-/m1/s1
InChIKey ICBJALTYVDMZBU-HXUWFJFHSA-N
Mol Weight 383.88 g/mol
Molecular Formula C22H22ClNO3
Exact Mass 383.128821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 IUt7uZtN061
Name (S)-2-CHLORO-BETA-HYDROXY-4,5-DI-(PHENYLMETHOXY)-BENZENE-ETHANAMINE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22ClNO3
InChI InChI=1S/C22H22ClNO3/c23-19-12-22(27-15-17-9-5-2-6-10-17)21(11-18(19)20(25)13-24)26-14-16-7-3-1-4-8-16/h1-12,20,25H,13-15,24H2/t20-/m1/s1
InChIKey ICBJALTYVDMZBU-HXUWFJFHSA-N
Literature Reference Author M.KNOLLMUELLER,P.GAERTNER,J.PERNERSTORFER,P.POJARLIEV,H.B.ST EGMANN
Literature Reference Citation MH.CHEM.,130,451(1999)
Literature Reference DOI 10.1007/s007060050204
Molecular Weight 383.875 g/mol
Solvent DMSO-D6
Source File Reference UWMP757