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3-Phenyl-2-thioxo-2,3,R-4a,cis-5,6,7,cis-8,cis-8a-octahydro-5,8-methanoquinazolin-4(1H)-one
SpectraBase Compound ID DvYmbUX1Oji
InChI InChI=1S/C15H16N2OS/c18-14-12-9-6-7-10(8-9)13(12)16-15(19)17(14)11-4-2-1-3-5-11/h1-5,9-10,12-13H,6-8H2,(H,16,19)
InChIKey OLRMOESAGLEAHP-UHFFFAOYSA-N
Mol Weight 272.37 g/mol
Molecular Formula C15H16N2OS
Exact Mass 272.098334 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9wA82O6MEpy
Name 3-Phenyl-2-thioxo-2,3,R-4a,cis-5,6,7,cis-8,cis-8a-octahydro-5,8-methanoquinazolin-4(1H)-one
Comments APT, DEPT, INE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16N2OS
InChI InChI=1S/C15H16N2OS/c18-14-12-9-6-7-10(8-9)13(12)16-15(19)17(14)11-4-2-1-3-5-11/h1-5,9-10,12-13H,6-8H2,(H,16,19)
InChIKey OLRMOESAGLEAHP-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Chem. Soc. Perkin I 2483 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3