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

*Links on SpectraBase are not permalinks.

N-([7-(4-TERT.-BUTYLPHENYL)-5,5A,7,9,13B,13C-HEXAHYDRO-5,9-DIOXO-DIINDENO-[2,1-D:1',2'-F]-[1,2]-OXAZEPIN-5A-YL]-METHYLENE)-(4-TERT.-BUTYLPHENYL)-AMIN-N-OXIDE

View entire compound with spectra: 1 NMR

N-([7-(4-TERT.-BUTYLPHENYL)-5,5A,7,9,13B,13C-HEXAHYDRO-5,9-DIOXO-DIINDENO-[2,1-D:1',2'-F]-[1,2]-OXAZEPIN-5A-YL]-METHYLENE)-(4-TERT.-BUTYLPHENYL)-AMIN-N-OXIDE
SpectraBase Compound ID aDHJIFWCYz
InChI InChI=1S/C40H38N2O4/c1-38(2,3)25-15-19-27(20-16-25)41(45)24-40-35(30-12-8-10-14-32(30)37(40)44)34-29-11-7-9-13-31(29)36(43)33(34)23-42(46-40)28-21-17-26(18-22-28)39(4,5)6/h7-24,34-35H,1-6H3/b41-24-
InChIKey FHJNMCKHSMKCCQ-TZRCHIKKSA-N
Mol Weight 610.8 g/mol
Molecular Formula C40H38N2O4
Exact Mass 610.283158 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 BgZ5P4b3GIv
Name N-([7-(4-TERT.-BUTYLPHENYL)-5,5A,7,9,13B,13C-HEXAHYDRO-5,9-DIOXO-DIINDENO-[2,1-D:1',2'-F]-[1,2]-OXAZEPIN-5A-YL]-METHYLENE)-(4-TERT.-BUTYLPHENYL)-AMIN-N-OXIDE
CAS Registry Number 122901-75-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H38N2O4
InChI InChI=1S/C40H38N2O4/c1-38(2,3)25-15-19-27(20-16-25)41(45)24-40-35(30-12-8-10-14-32(30)37(40)44)34-29-11-7-9-13-31(29)36(43)33(34)23-42(46-40)28-21-17-26(18-22-28)39(4,5)6/h7-24,34-35H,1-6H3/b41-24-
InChIKey FHJNMCKHSMKCCQ-TZRCHIKKSA-N
Literature Reference Author H.G.AURICH,M.FRANZKE,H.P.KESSELHEIM,W.KESSLER,W.MASSA,S.WOCA DLO
Literature Reference Citation CHEM.BER.,123,513(1990)
Literature Reference DOI 10.1002/cber.19901230318
Molecular Weight 610.753 g/mol
Solvent CDCl3
Source File Reference UWCS17076