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(-)-8-Phenyl-menthan-3-yl N-(diphenyl-methylene) -glycinate
SpectraBase Compound ID LZQqNiZADhc
InChI InChI=1S/C31H35NO2/c1-23-19-20-27(31(2,3)26-17-11-6-12-18-26)28(21-23)34-29(33)22-32-30(24-13-7-4-8-14-24)25-15-9-5-10-16-25/h4-18,23,27-28H,19-22H2,1-3H3
InChIKey BMXKCPMVBKZTJH-UHFFFAOYSA-N
Mol Weight 453.6 g/mol
Molecular Formula C31H35NO2
Exact Mass 453.266779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7aH8qQaDkjK
Name (-)-8-Phenyl-menthan-3-yl N-(diphenyl-methylene) -glycinate
Comments AR-CH SIGNALS AT 124-131 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H35NO2
InChI InChI=1S/C31H35NO2/c1-23-19-20-27(31(2,3)26-17-11-6-12-18-26)28(21-23)34-29(33)22-32-30(24-13-7-4-8-14-24)25-15-9-5-10-16-25/h4-18,23,27-28H,19-22H2,1-3H3
InChIKey BMXKCPMVBKZTJH-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference K-J. Fasth, G. Antoni, B. Langstroem, J. Chem. Soc. Perkin I 3081 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3