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7-PHENETHYL-9-ANTI-METHYL-1-THIA-7-AZABICYCLO[3.3.1]NONAN-9-SYN-OL
SpectraBase Compound ID 7fOOklJC8vJ
InChI InChI=1S/C15H21NOS/c1-15(17)13-8-16(9-14(15)11-18-10-13)7-12-5-3-2-4-6-12/h2-6,13-14,17H,7-11H2,1H3
InChIKey KHAFPUZDQMCKTH-UHFFFAOYSA-N
Mol Weight 263.4 g/mol
Molecular Formula C15H21NOS
Exact Mass 263.134385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6hMV2C1SzIE
Name 7-PHENETHYL-9-ANTI-METHYL-1-THIA-7-AZABICYCLO[3.3.1]NONAN-9-SYN-OL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21NOS
InChI InChI=1S/C15H21NOS/c1-15(17)13-8-16(9-14(15)11-18-10-13)7-12-5-3-2-4-6-12/h2-6,13-14,17H,7-11H2,1H3
InChIKey KHAFPUZDQMCKTH-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