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7-BENZYL-9-ANTI-PHENYL-1-THIA-7-AZABICYCLO[3.3.1]NONAN-9-OL
SpectraBase Compound ID iZtQYix3sb
InChI InChI=1S/C20H23NOS/c22-20(17-9-5-2-6-10-17)18-12-21(13-19(20)15-23-14-18)11-16-7-3-1-4-8-16/h1-10,18-19,22H,11-15H2
InChIKey YQDDHWHBYAKZDJ-UHFFFAOYSA-N
Mol Weight 325.47 g/mol
Molecular Formula C20H23NOS
Exact Mass 325.150036 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IHRwlJb19Km
Name 7-BENZYL-9-ANTI-PHENYL-1-THIA-7-AZABICYCLO[3.3.1]NONAN-9-OL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23NOS
InChI InChI=1S/C20H23NOS/c22-20(17-9-5-2-6-10-17)18-12-21(13-19(20)15-23-14-18)11-16-7-3-1-4-8-16/h1-10,18-19,22H,11-15H2
InChIKey YQDDHWHBYAKZDJ-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference B.R.BAILEY, K.D.BERLIN, D.R.POWELL, D.VAN DER HELM (1984) Phosphorus andSulfur: v.21, N2, 121-133.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d