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

*Links on SpectraBase are not permalinks.

2-Phenyl-5,8-methano-2S,3,4aR, 5,6,7,8,8aS-octahydro-4H-1,3-benzoxazino(3,2-D)-3-phenyl-1,2,4-oxadiazoline

View entire compound with spectra: 1 NMR

2-Phenyl-5,8-methano-2S,3,4aR, 5,6,7,8,8aS-octahydro-4H-1,3-benzoxazino(3,2-D)-3-phenyl-1,2,4-oxadiazoline
SpectraBase Compound ID 8gfihf6djpM
InChI InChI=1S/C22H22N2O2/c1-3-7-15(8-4-1)21-23-26-22(18-9-5-2-6-10-18)24(21)14-19-16-11-12-17(13-16)20(19)25-22/h1-10,16-17,19-20H,11-14H2/t16-,17-,19+,20?,22?/m0/s1
InChIKey BUAZOOUXHLIDGL-JDVAUVQTSA-N
Mol Weight 346.43 g/mol
Molecular Formula C22H22N2O2
Exact Mass 346.168128 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 IcWDEgBPM7b
Name 2-Phenyl-5,8-methano-2S,3,4aR, 5,6,7,8,8aS-octahydro-4H-1,3-benzoxazino(3,2-D)-3-phenyl-1,2,4-oxadiazoline
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H22N2O2
InChI InChI=1S/C22H22N2O2/c1-3-7-15(8-4-1)21-23-26-22(18-9-5-2-6-10-18)24(21)14-19-16-11-12-17(13-16)20(19)25-22/h1-10,16-17,19-20H,11-14H2/t16-,17-,19+,20?,22?/m0/s1
InChIKey BUAZOOUXHLIDGL-JDVAUVQTSA-N
Instrument Name Bruker WP-80
Literature Reference P. Sohar, G. Stajer, G. Bernath, Magn. Res. Chem. 25, 635 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3