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2-(<3S>-3-<(S)-1-tert-Butyloxycarbonyl-prolylamino>-2-oxo-pyrrolidino)-acetamide
SpectraBase Compound ID 59CANKxar5K
InChI InChI=1S/C16H26N4O5/c1-16(2,3)25-15(24)20-7-4-5-11(20)13(22)18-10-6-8-19(14(10)23)9-12(17)21/h10-11H,4-9H2,1-3H3,(H2,17,21)(H,18,22)
InChIKey KSOOFYYCUONPCG-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C16H26N4O5
Exact Mass 354.19032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3c3evc2pkcW
Name 2-(<3S>-3-<(S)-1-tert-Butyloxycarbonyl-prolylamino>-2-oxo-pyrrolidino)-acetamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26N4O5
InChI InChI=1S/C16H26N4O5/c1-16(2,3)25-15(24)20-7-4-5-11(20)13(22)18-10-6-8-19(14(10)23)9-12(17)21/h10-11H,4-9H2,1-3H3,(H2,17,21)(H,18,22)
InChIKey KSOOFYYCUONPCG-UHFFFAOYSA-N
Instrument Name Varian MAT-311
Literature Reference G. Valle, M. Crisma, C. Toniolo, J. Chem. Soc. Perkin II 83 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6