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7-(PARA-METHOXYPHENETHYL)-1-THIA-7-AZABICYCLO[3.3.1]NONAN-9-ONE
SpectraBase Compound ID IW5LtkWeNNb
InChI InChI=1S/C16H21NO2S/c1-19-15-4-2-12(3-5-15)6-7-17-8-13-10-20-11-14(9-17)16(13)18/h2-5,13-14H,6-11H2,1H3
InChIKey SOTZLGVTUAQOMC-UHFFFAOYSA-N
Mol Weight 291.41 g/mol
Molecular Formula C16H21NO2S
Exact Mass 291.1293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9PiT61B7tpl
Name 7-(PARA-METHOXYPHENETHYL)-1-THIA-7-AZABICYCLO[3.3.1]NONAN-9-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21NO2S
InChI InChI=1S/C16H21NO2S/c1-19-15-4-2-12(3-5-15)6-7-17-8-13-10-20-11-14(9-17)16(13)18/h2-5,13-14H,6-11H2,1H3
InChIKey SOTZLGVTUAQOMC-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