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4-Ethenyl-3-(amino)-tetrahydro-2H-pyran-2-one

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4-Ethenyl-3-(<methoxycarbonyl><methoxymethyl>amino)-tetrahydro-2H-pyran-2-one
SpectraBase Compound ID DGZAK5K3XG9
InChI InChI=1S/C11H17NO5/c1-4-8-5-6-17-10(13)9(8)12(7-15-2)11(14)16-3/h4,8-9H,1,5-7H2,2-3H3
InChIKey CAAHIOFPSDNMBD-UHFFFAOYSA-N
Mol Weight 243.26 g/mol
Molecular Formula C11H17NO5
Exact Mass 243.110673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5yVfrKZa6Tc
Name 4-Ethenyl-3-(amino)-tetrahydro-2H-pyran-2-one
Comments 50 MHZ SPECTRUM, ADDITIONAL SIGNALS FROM ROTAMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H17NO5
InChI InChI=1S/C11H17NO5/c1-4-8-5-6-17-10(13)9(8)12(7-15-2)11(14)16-3/h4,8-9H,1,5-7H2,2-3H3
InChIKey CAAHIOFPSDNMBD-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference H.H. Mooiweer, H. Hiemstra, W.N. Speckamp, Tetrahedron 47, 3451 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3