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7-(4-METHOXYBENZYL)-9-ANTI-PHENYL-1-THIA-7-AZABICYCLO[3.3.1]NONAN-9-OL
SpectraBase Compound ID Jafpl6384e
InChI InChI=1S/C21H25NO2S/c1-24-20-9-7-16(8-10-20)11-22-12-18-14-25-15-19(13-22)21(18,23)17-5-3-2-4-6-17/h2-10,18-19,23H,11-15H2,1H3
InChIKey SMONJWRDCPCANJ-UHFFFAOYSA-N
Mol Weight 355.5 g/mol
Molecular Formula C21H25NO2S
Exact Mass 355.1606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GIcrso3hfXV
Name 7-(4-METHOXYBENZYL)-9-ANTI-PHENYL-1-THIA-7-AZABICYCLO[3.3.1]NONAN-9-OL
Comments ST
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H25NO2S
InChI InChI=1S/C21H25NO2S/c1-24-20-9-7-16(8-10-20)11-22-12-18-14-25-15-19(13-22)21(18,23)17-5-3-2-4-6-17/h2-10,18-19,23H,11-15H2,1H3
InChIKey SMONJWRDCPCANJ-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