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

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5,8-Methano-R-4-phenyl-C-4a,C-5,C-8,C-8a-tetrahydro-4H-1,3-benzoxazine-2(3H)-thione
SpectraBase Compound ID ReCOelP0yZ
InChI InChI=1S/C15H15NOS/c18-15-16-13(9-4-2-1-3-5-9)12-10-6-7-11(8-10)14(12)17-15/h1-7,10-14H,8H2,(H,16,18)
InChIKey MEQAOBNZQGVMDE-UHFFFAOYSA-N
Mol Weight 257.35 g/mol
Molecular Formula C15H15NOS
Exact Mass 257.087435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LGWZ2lbe1Sf
Name 5,8-Methano-R-4-phenyl-C-4a,C-5,C-8,C-8a-tetrahydro-4H-1,3-benzoxazine-2(3H)-thione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H15NOS
InChI InChI=1S/C15H15NOS/c18-15-16-13(9-4-2-1-3-5-9)12-10-6-7-11(8-10)14(12)17-15/h1-7,10-14H,8H2,(H,16,18)
InChIKey MEQAOBNZQGVMDE-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