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

*Links on SpectraBase are not permalinks.

4,8,9,10-tetraphenyl-1,3-diazatricyclo[3.3.1.1(3,7)]decan-6-one

View entire compound with spectra: 1 NMR

4,8,9,10-tetraphenyl-1,3-diazatricyclo[3.3.1.1(3,7)]decan-6-one
SpectraBase Compound ID KVrZZokltVa
InChI InChI=1S/C32H28N2O/c35-32-26-28(22-13-5-1-6-14-22)33-21-34(29(26)23-15-7-2-8-16-23)31(25-19-11-4-12-20-25)27(32)30(33)24-17-9-3-10-18-24/h1-20,26-31H,21H2/t26-,27+,28-,29-,30?,31?/m1/s1
InChIKey RCVDZIWSDINDPY-BZKRWXSMSA-N
Mol Weight 456.6 g/mol
Molecular Formula C32H28N2O
Exact Mass 456.220164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID I5dJP0TpvNC
Name 4,8,9,10-tetraphenyl-1,3-diazatricyclo[3.3.1.1(3,7)]decan-6-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H28N2O
InChI InChI=1S/C32H28N2O/c35-32-26-28(22-13-5-1-6-14-22)33-21-34(29(26)23-15-7-2-8-16-23)31(25-19-11-4-12-20-25)27(32)30(33)24-17-9-3-10-18-24/h1-20,26-31H,21H2/t26-,27+,28-,29-,30?,31?/m1/s1
InChIKey RCVDZIWSDINDPY-BZKRWXSMSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6