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7-(4-METHOXYPHENETHYL)-9-ANTI-PHENYL-1-THIA-7-AZABICYCLO[3.3.1]NONAN-9-OL

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7-(4-METHOXYPHENETHYL)-9-ANTI-PHENYL-1-THIA-7-AZABICYCLO[3.3.1]NONAN-9-OL
SpectraBase Compound ID 5Hz6LgtQm7t
InChI InChI=1S/C22H27NO2S/c1-25-21-9-7-17(8-10-21)11-12-23-13-19-15-26-16-20(14-23)22(19,24)18-5-3-2-4-6-18/h2-10,19-20,24H,11-16H2,1H3
InChIKey UXVHCQJGEIQGAL-UHFFFAOYSA-N
Mol Weight 369.52 g/mol
Molecular Formula C22H27NO2S
Exact Mass 369.17625 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KzNn2JafDEe
Name 7-(4-METHOXYPHENETHYL)-9-ANTI-PHENYL-1-THIA-7-AZABICYCLO[3.3.1]NONAN-9-OL
Comments YL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27NO2S
InChI InChI=1S/C22H27NO2S/c1-25-21-9-7-17(8-10-21)11-12-23-13-19-15-26-16-20(14-23)22(19,24)18-5-3-2-4-6-18/h2-10,19-20,24H,11-16H2,1H3
InChIKey UXVHCQJGEIQGAL-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