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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID Gr2a7DWrbHN
InChI InChI=1S/C12H18N2O5/c1-6-5-14(12(17)13-11(6)16)10-4-9(7(2)18-10)19-8(3)15/h6-7,9-10H,4-5H2,1-3H3,(H,13,16,17)
InChIKey DZEKDTCUJGKAEF-UHFFFAOYSA-N
Mol Weight 270.28 g/mol
Molecular Formula C12H18N2O5
Exact Mass 270.121572 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AqqfQuGj9md
Name
Comments APPROXIMATE VALUES FOR C11 AND C12 SIGNALS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18N2O5
InChI InChI=1S/C12H18N2O5/c1-6-5-14(12(17)13-11(6)16)10-4-9(7(2)18-10)19-8(3)15/h6-7,9-10H,4-5H2,1-3H3,(H,13,16,17)
InChIKey DZEKDTCUJGKAEF-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