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Ochropamine
SpectraBase Compound ID 8A6pmQ06LwO
InChI InChI=1S/C22H26N2O3/c1-5-13-12-23(2)18-10-16-14-8-6-7-9-17(14)24(3)21(16)19(25)11-15(13)20(18)22(26)27-4/h5-9,15,18,20H,10-12H2,1-4H3/b13-5-/t15-,18-,20+/m0/s1
InChIKey MGXLBYVOYDYHHV-LQLVYCIMSA-N
Mol Weight 366.46 g/mol
Molecular Formula C22H26N2O3
Exact Mass 366.194343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4E5GMWnxUtt
Name Ochropamine
CAS Registry Number 2134-97-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H26N2O3
InChI InChI=1S/C22H26N2O3/c1-5-13-12-23(2)18-10-16-14-8-6-7-9-17(14)24(3)21(16)19(25)11-15(13)20(18)22(26)27-4/h5-9,15,18,20H,10-12H2,1-4H3/b13-5-/t15-,18-,20+/m0/s1
InChIKey MGXLBYVOYDYHHV-LQLVYCIMSA-N
Instrument Name Bruker HX-90
Literature Reference A. Ahond, A.M. Bui, P. Potier, E. Wenkert, J. Org. Chem. 41, 1878 (1976).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3