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2-(N-Benzyloxycarbonyl-seryl)-4-(benzyloxycarbonylamino)-isoxazilidin-3-one
SpectraBase Compound ID 5Z4uKzYK97c
InChI InChI=1S/C22H23N3O8/c26-11-17(23-21(29)31-12-15-7-3-1-4-8-15)19(27)25-20(28)18(14-33-25)24-22(30)32-13-16-9-5-2-6-10-16/h1-10,17-18,26H,11-14H2,(H,23,29)(H,24,30)
InChIKey WXCBHFXDJFVQRM-UHFFFAOYSA-N
Mol Weight 457.44 g/mol
Molecular Formula C22H23N3O8
Exact Mass 457.148515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 46WGs4wNEvu
Name 2-(N-Benzyloxycarbonyl-seryl)-4-(benzyloxycarbonylamino)-isoxazilidin-3-one
CAS Registry Number 82933-40-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H23N3O8
InChI InChI=1S/C22H23N3O8/c26-11-17(23-21(29)31-12-15-7-3-1-4-8-15)19(27)25-20(28)18(14-33-25)24-22(30)32-13-16-9-5-2-6-10-16/h1-10,17-18,26H,11-14H2,(H,23,29)(H,24,30)
InChIKey WXCBHFXDJFVQRM-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference E.M. Gordon, M.A. Ondetti, J. Pluscec, J. Am. Chem. Soc. 104, 6053 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6