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[2R-(2-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-N-BENZOYL-N-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-PROPANEAMINE

View entire compound with spectra: 1 NMR

[2R-(2-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-N-BENZOYL-N-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-PROPANEAMINE
SpectraBase Compound ID 9skGPxcOSGZ
InChI InChI=1S/C22H31NO2/c1-5-13-23(20(24)15-9-7-6-8-10-15)18-14-16-17-11-12-22(4,19(16)25-18)21(17,2)3/h6-10,16-19H,5,11-14H2,1-4H3/t16-,17-,18-,19-,22+/m0/s1
InChIKey CKPKSQWAEMEXNM-ZLGIVVLRSA-N
Mol Weight 341.5 g/mol
Molecular Formula C22H31NO2
Exact Mass 341.235479 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HwlibZ9Xi5p
Name [2R-(2-ALPHA,3A-ALPHA,4-BETA,7-BETA,7A-ALPHA)]-N-BENZOYL-N-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-PROPANEAMINE
CAS Registry Number 113726-17-3
Compound Number 10
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H31NO2
InChI InChI=1S/C22H31NO2/c1-5-13-23(20(24)15-9-7-6-8-10-15)18-14-16-17-11-12-22(4,19(16)25-18)21(17,2)3/h6-10,16-19H,5,11-14H2,1-4H3/t16-,17-,18-,19-,22+/m0/s1
InChIKey CKPKSQWAEMEXNM-ZLGIVVLRSA-N
Literature Reference Author C.R.NOE,M.KNOLLMUELLER,G.STEINBAUER,E.JANGG,H.VOELLENKLE
Literature Reference Citation CHEM.BER.,121,1231(1988)
Literature Reference DOI 10.1002/cber.19881210705
Molecular Weight 341.494 g/mol
Solvent CDCl3
Source File Reference UWGB1366