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

*Links on SpectraBase are not permalinks.

(1R,9R,10R)-10-[[(4-METHOXYPHENYL)-DIPHENYL]-METHOXYMETHYL]-4-METHYL-8,11-DIOXA-2,6-DIAZATRICYCLO-[7.2.1.0(2,7)]-DODECA-3,6-DIEN-5-ONE

View entire compound with spectra: 1 NMR

(1R,9R,10R)-10-[[(4-METHOXYPHENYL)-DIPHENYL]-METHOXYMETHYL]-4-METHYL-8,11-DIOXA-2,6-DIAZATRICYCLO-[7.2.1.0(2,7)]-DODECA-3,6-DIEN-5-ONE
SpectraBase Compound ID EVWgvVbMHDC
InChI InChI=1S/C30H28N2O5/c1-20-18-32-27-17-25(37-29(32)31-28(20)33)26(36-27)19-35-30(21-9-5-3-6-10-21,22-11-7-4-8-12-22)23-13-15-24(34-2)16-14-23/h3-16,18,25-27H,17,19H2,1-2H3/t25-,26-,27-/m1/s1
InChIKey BIWILAACUAFHCI-ZONZVBGPSA-N
Mol Weight 496.56 g/mol
Molecular Formula C30H28N2O5
Exact Mass 496.199822 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 FU3AhYRJYZZ
Name (1R,9R,10R)-10-[[(4-METHOXYPHENYL)-DIPHENYL]-METHOXYMETHYL]-4-METHYL-8,11-DIOXA-2,6-DIAZATRICYCLO-[7.2.1.0(2,7)]-DODECA-3,6-DIEN-5-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H28N2O5
InChI InChI=1S/C30H28N2O5/c1-20-18-32-27-17-25(37-29(32)31-28(20)33)26(36-27)19-35-30(21-9-5-3-6-10-21,22-11-7-4-8-12-22)23-13-15-24(34-2)16-14-23/h3-16,18,25-27H,17,19H2,1-2H3/t25-,26-,27-/m1/s1
InChIKey BIWILAACUAFHCI-ZONZVBGPSA-N
Literature Reference Author M.E.JUNG,A.TOYOTA
Literature Reference Citation J.ORG.CHEM.,66,2624(2001)
Literature Reference DOI 10.1021/jo001223a
Molecular Weight 496.563 g/mol
Solvent CDCl3
Source File Reference UWLU26647