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LCKGCKFACRBDMG-UHFFFAOYSA-N
SpectraBase Compound ID AE69r1ggwF3
InChI InChI=1S/C8H9NO4/c1-4-3-5(10)6(7(9)13-4)8(11)12-2/h3H,9H2,1-2H3
InChIKey LCKGCKFACRBDMG-UHFFFAOYSA-N
Mol Weight 183.16 g/mol
Molecular Formula C8H9NO4
Exact Mass 183.053158 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kf7mrRWmO6A
Name 2-Amino-3-methoxycarbonyl-6-methyl-4-pyrone
CAS Registry Number 68373-61-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H9NO4
InChI InChI=1S/C8H9NO4/c1-4-3-5(10)6(7(9)13-4)8(11)12-2/h3H,9H2,1-2H3
InChIKey LCKGCKFACRBDMG-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference F. Cavagna, H. Pietsch, Org. Magn. Resonance 11, 204 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6