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(.alpha.-S,2R,5S)-N-tert-Butyl-2,5-dihydro-5-methyl.alpha.-benzamido-2-furanacetamide
SpectraBase Compound ID 8Gbh6nfpTpX
InChI InChI=1S/C18H24N2O3/c1-12-10-11-14(23-12)15(17(22)20-18(2,3)4)19-16(21)13-8-6-5-7-9-13/h5-12,14-15H,1-4H3,(H,19,21)(H,20,22)
InChIKey AQALNHFRQHNEAU-UHFFFAOYSA-N
Mol Weight 316.4 g/mol
Molecular Formula C18H24N2O3
Exact Mass 316.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DTTaCM43aZH
Name (.alpha.-S,2R,5S)-N-tert-Butyl-2,5-dihydro-5-methyl.alpha.-benzamido-2-furanacetamide
CAS Registry Number 89824-40-8
Comments C6 S-CONFIGURATION
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24N2O3
InChI InChI=1S/C18H24N2O3/c1-12-10-11-14(23-12)15(17(22)20-18(2,3)4)19-16(21)13-8-6-5-7-9-13/h5-12,14-15H,1-4H3,(H,19,21)(H,20,22)
InChIKey AQALNHFRQHNEAU-UHFFFAOYSA-N
Literature Reference M.M. Joullie, P.C. Wang, J.E.Semple, J. Am. Chem. Soc. 102, 887 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported