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2,7-Bis(benzyloxycarbonylamino)-1-hydroxy-7-methoxycarbonyl-4-aza-5-oxa-heptane

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2,7-Bis(benzyloxycarbonylamino)-1-hydroxy-7-methoxycarbonyl-4-aza-5-oxa-heptane
SpectraBase Compound ID FzJJDz3gQzT
InChI InChI=1S/C23H27N3O9/c1-32-21(29)19(25-23(31)34-14-17-10-6-3-7-11-17)15-35-26-20(28)18(12-27)24-22(30)33-13-16-8-4-2-5-9-16/h2-11,18-19,27H,12-15H2,1H3,(H,24,30)(H,25,31)(H,26,28)
InChIKey DZVHQTBGNKGOBX-UHFFFAOYSA-N
Mol Weight 489.48 g/mol
Molecular Formula C23H27N3O9
Exact Mass 489.174729 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1794lb7q8Jl
Name 2,7-Bis(benzyloxycarbonylamino)-1-hydroxy-7-methoxycarbonyl-4-aza-5-oxa-heptane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H27N3O9
InChI InChI=1S/C23H27N3O9/c1-32-21(29)19(25-23(31)34-14-17-10-6-3-7-11-17)15-35-26-20(28)18(12-27)24-22(30)33-13-16-8-4-2-5-9-16/h2-11,18-19,27H,12-15H2,1H3,(H,24,30)(H,25,31)(H,26,28)
InChIKey DZVHQTBGNKGOBX-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 CD3OD