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3-Phenylpropanamide, 2-t-butoxycarbonylamino-
SpectraBase Compound ID 9g5hlzafRjF
InChI InChI=1S/C14H20N2O3/c1-14(2,3)19-13(18)16-11(12(15)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H2,15,17)(H,16,18)
InChIKey DHUPSFPAFRFQRO-UHFFFAOYSA-N
Mol Weight 264.32 g/mol
Molecular Formula C14H20N2O3
Exact Mass 264.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 17sETauqm6y
Name N-tert-Butyloxycarbonyl-(S)-phenylalanamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20N2O3
InChI InChI=1S/C14H20N2O3/c1-14(2,3)19-13(18)16-11(12(15)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H2,15,17)(H,16,18)
InChIKey DHUPSFPAFRFQRO-UHFFFAOYSA-N
Literature Reference M. North, G. Pattenden, Tetrahedron 46, 8267 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD