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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 6hJ5Iak8nLi
InChI InChI=1S/C10H16N2O4/c1-5-4-12(10(15)11-9(5)14)8-3-7(13)6(2)16-8/h5-8,13H,3-4H2,1-2H3,(H,11,14,15)
InChIKey UTQXFJJXOTZXAN-UHFFFAOYSA-N
Mol Weight 228.25 g/mol
Molecular Formula C10H16N2O4
Exact Mass 228.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kql9ndooy9
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16N2O4
InChI InChI=1S/C10H16N2O4/c1-5-4-12(10(15)11-9(5)14)8-3-7(13)6(2)16-8/h5-8,13H,3-4H2,1-2H3,(H,11,14,15)
InChIKey UTQXFJJXOTZXAN-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference J. Matulic-Adamic, V. Skaric, J. Chem. Soc. Perkin I 2681 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3