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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID GEXbF43WGw9
InChI InChI=1S/C14H20N2O7/c1-7-5-16(14(20)15-13(7)19)12-4-10(22-9(3)18)11(23-12)6-21-8(2)17/h7,10-12H,4-6H2,1-3H3,(H,15,19,20)
InChIKey WLBHYNXEAGZXHR-UHFFFAOYSA-N
Mol Weight 328.32 g/mol
Molecular Formula C14H20N2O7
Exact Mass 328.127051 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BrI4jZKmJNC
Name
Comments APPROXIMATE VALUES FOR C11-C14 SIGNALS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20N2O7
InChI InChI=1S/C14H20N2O7/c1-7-5-16(14(20)15-13(7)19)12-4-10(22-9(3)18)11(23-12)6-21-8(2)17/h7,10-12H,4-6H2,1-3H3,(H,15,19,20)
InChIKey WLBHYNXEAGZXHR-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