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(.alpha.-S,2R,5S)-N-tert-Butyl-2,5-dihydro-5-methyl-A-(N-[(R)-A-methyl-benzyl]-benzamido)-2-furanacetamide
SpectraBase Compound ID 6nL2SjVIhu4
InChI InChI=1S/C26H32N2O3/c1-18-16-17-22(31-18)23(24(29)27-26(3,4)5)28(19(2)20-12-8-6-9-13-20)25(30)21-14-10-7-11-15-21/h6-19,22-23H,1-5H3,(H,27,29)
InChIKey IGXAPMLQFSARJL-UHFFFAOYSA-N
Mol Weight 420.6 g/mol
Molecular Formula C26H32N2O3
Exact Mass 420.241293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EWrfD45Ddvp
Name (.alpha.-R,2R,5S)-N-tert-Butyl-2,5-dihydro-5-methyl-A-(N-[(R)-A-methyl-benzyl]-benzamido)-2-furanacetamide
CAS Registry Number 89824-39-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H32N2O3
InChI InChI=1S/C26H32N2O3/c1-18-16-17-22(31-18)23(24(29)27-26(3,4)5)28(19(2)20-12-8-6-9-13-20)25(30)21-14-10-7-11-15-21/h6-19,22-23H,1-5H3,(H,27,29)
InChIKey IGXAPMLQFSARJL-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference J.E. Semple, P.C. Weng, Z. Lysenko, J. Am. Chem. Soc. 102, 7505 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3