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2-P-Tolyl-5,8-methano-4aS, 5,6R,7R,8,8aR-hexahydro-4H-3,1-benzoxazino(6,7-D)-phenylisoxazoline

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2-P-Tolyl-5,8-methano-4aS, 5,6R,7R,8,8aR-hexahydro-4H-3,1-benzoxazino(6,7-D)-phenylisoxazoline
SpectraBase Compound ID IBFUpRr3SLW
InChI InChI=1S/C23H22N2O2/c1-13-7-9-15(10-8-13)23-24-21-17-11-16(18(21)12-26-23)19-20(25-27-22(17)19)14-5-3-2-4-6-14/h2-10,16-19,21-22H,11-12H2,1H3/t16-,17-,18+,19-,21-,22+/m0/s1
InChIKey AEUGFRJRRRKOKW-CQXMTJGFSA-N
Mol Weight 358.44 g/mol
Molecular Formula C23H22N2O2
Exact Mass 358.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DSWSi1zAkLM
Name 2-P-Tolyl-5,8-methano-4aS, 5,6R,7R,8,8aR-hexahydro-4H-3,1-benzoxazino(6,7-D)-phenylisoxazoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22N2O2
InChI InChI=1S/C23H22N2O2/c1-13-7-9-15(10-8-13)23-24-21-17-11-16(18(21)12-26-23)19-20(25-27-22(17)19)14-5-3-2-4-6-14/h2-10,16-19,21-22H,11-12H2,1H3/t16-,17-,18+,19-,21-,22+/m0/s1
InChIKey AEUGFRJRRRKOKW-CQXMTJGFSA-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