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

View entire compound with spectra: 1 NMR

2-P-Chlorophenyl-5,8-methano-1,2S,4aS, 5,6,7,8,8aR-octahydro-4H-3,1-benzoxazino(1,2-D)-3-phenyl-1,2,4-oxadiazoline
SpectraBase Compound ID G8h5FO1TPJN
InChI InChI=1S/C22H21ClN2O2/c23-18-10-8-17(9-11-18)22-25(21(24-27-22)14-4-2-1-3-5-14)20-16-7-6-15(12-16)19(20)13-26-22/h1-5,8-11,15-16,19-20H,6-7,12-13H2/t15-,16-,19+,20+,22?/m0/s1
InChIKey GEVRLZIARPKLMZ-FBOJVPPLSA-N
Mol Weight 380.88 g/mol
Molecular Formula C22H21ClN2O2
Exact Mass 380.129156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2xzXdk6wwpz
Name 2-P-Chlorophenyl-5,8-methano-1,2S,4aS, 5,6,7,8,8aR-octahydro-4H-3,1-benzoxazino(1,2-D)-3-phenyl-1,2,4-oxadiazoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H21ClN2O2
InChI InChI=1S/C22H21ClN2O2/c23-18-10-8-17(9-11-18)22-25(21(24-27-22)14-4-2-1-3-5-14)20-16-7-6-15(12-16)19(20)13-26-22/h1-5,8-11,15-16,19-20H,6-7,12-13H2/t15-,16-,19+,20+,22?/m0/s1
InChIKey GEVRLZIARPKLMZ-FBOJVPPLSA-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