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

*Links on SpectraBase are not permalinks.

5,8-Methano-R-4-phenyl-C-4a,C-5,C-8,C-8a-tetrahydro-4H-1,3-benzoxazin-2(3H)-one

View entire compound with spectra: 1 NMR

5,8-Methano-R-4-phenyl-C-4a,C-5,C-8,C-8a-tetrahydro-4H-1,3-benzoxazin-2(3H)-one
SpectraBase Compound ID IYtRcpvTP01
InChI InChI=1S/C15H15NO2/c17-15-16-13(9-4-2-1-3-5-9)12-10-6-7-11(8-10)14(12)18-15/h1-7,10-14H,8H2,(H,16,17)
InChIKey UIXMYOBDZUBHHY-UHFFFAOYSA-N
Mol Weight 241.29 g/mol
Molecular Formula C15H15NO2
Exact Mass 241.110279 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 1pvlbwrmzzD
Name 5,8-Methano-R-4-phenyl-C-4a,C-5,C-8,C-8a-tetrahydro-4H-1,3-benzoxazin-2(3H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H15NO2
InChI InChI=1S/C15H15NO2/c17-15-16-13(9-4-2-1-3-5-9)12-10-6-7-11(8-10)14(12)18-15/h1-7,10-14H,8H2,(H,16,17)
InChIKey UIXMYOBDZUBHHY-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P. Sohar, G. Bernath, S. Frimpong-Manso, Magn. Res. Chem. 28, 1045 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3