John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6tDyIaQeQve SpectraBase Spectrum ID=1IAjE8BS4q9

(accessed ).
1,8,9-TRI-TERT.-BUTYL-N-METHYL-6-OXO-N,4-DIPHENYL-5-OXA-2-AZATRICYCLO-[5.2.0.0(2,4)]-NON-8-EN-3-CARBOXAMIDE
SpectraBase Compound ID 6tDyIaQeQve
InChI InChI=1S/C33H42N2O3/c1-29(2,3)23-24-28(37)38-33(21-17-13-11-14-18-21)26(27(36)34(10)22-19-15-12-16-20-22)35(33)32(24,31(7,8)9)25(23)30(4,5)6/h11-20,24,26H,1-10H3
InChIKey RISDHVDFXBUIJY-UHFFFAOYSA-N
Mol Weight 514.7 g/mol
Molecular Formula C33H42N2O3
Exact Mass 514.319543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1IAjE8BS4q9
Name 1,8,9-TRI-TERT.-BUTYL-N-METHYL-6-OXO-N,4-DIPHENYL-5-OXA-2-AZATRICYCLO-[5.2.0.0(2,4)]-NON-8-EN-3-CARBOXAMIDE
CAS Registry Number 124686-08-4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42N2O3
InChI InChI=1S/C33H42N2O3/c1-29(2,3)23-24-28(37)38-33(21-17-13-11-14-18-21)26(27(36)34(10)22-19-15-12-16-20-22)35(33)32(24,31(7,8)9)25(23)30(4,5)6/h11-20,24,26H,1-10H3
InChIKey RISDHVDFXBUIJY-UHFFFAOYSA-N
Literature Reference Author M.REGITZ,G.MICHELS
Literature Reference Citation CHEM.BER.,123,927(1990)
Literature Reference DOI 10.1002/cber.19901230444
Molecular Weight 514.708 g/mol
Solvent CDCl3
Source File Reference UWED15536
SpectraBase Batch ID EJsiLHsYPmM