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7-PHENETHYL-9-ANTI-PHENYL-1-THIA-7-AZABICYCLO[3.3.1]NONAN-9-OL
SpectraBase Compound ID 48YqhkU3MMT
InChI InChI=1S/C21H25NOS/c23-21(18-9-5-2-6-10-18)19-13-22(14-20(21)16-24-15-19)12-11-17-7-3-1-4-8-17/h1-10,19-20,23H,11-16H2
InChIKey XFOWPDBTYPPTFX-UHFFFAOYSA-N
Mol Weight 339.5 g/mol
Molecular Formula C21H25NOS
Exact Mass 339.165686 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 68HoIScXJWJ
Name 7-PHENETHYL-9-ANTI-PHENYL-1-THIA-7-AZABICYCLO[3.3.1]NONAN-9-OL
Comments 12
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H25NOS
InChI InChI=1S/C21H25NOS/c23-21(18-9-5-2-6-10-18)19-13-22(14-20(21)16-24-15-19)12-11-17-7-3-1-4-8-17/h1-10,19-20,23H,11-16H2
InChIKey XFOWPDBTYPPTFX-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