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3-METHYLENE-8-BENZYL-1-OXA-8-AZASPIRO[4.5]DECAN-2-ONE

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3-METHYLENE-8-BENZYL-1-OXA-8-AZASPIRO[4.5]DECAN-2-ONE
SpectraBase Compound ID 5rgIonEPavd
InChI InChI=1S/C16H19NO2/c1-13-11-16(19-15(13)18)7-9-17(10-8-16)12-14-5-3-2-4-6-14/h2-6H,1,7-12H2
InChIKey XHCURBVIHUODBL-UHFFFAOYSA-N
Mol Weight 257.33 g/mol
Molecular Formula C16H19NO2
Exact Mass 257.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hh9YV4jyl1c
Name 3-METHYLENE-8-BENZYL-1-OXA-8-AZASPIRO[4.5]DECAN-2-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19NO2
InChI InChI=1S/C16H19NO2/c1-13-11-16(19-15(13)18)7-9-17(10-8-16)12-14-5-3-2-4-6-14/h2-6H,1,7-12H2
InChIKey XHCURBVIHUODBL-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference N.SATYAMURTHY, K.D.BERLIN, D.R.POWELL, D.VAN DER HELM (1984) Phosphorus andSulfur: v.19, N2, 137-153.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d