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Compound-#8E

View entire compound with spectra: 1 NMR

Compound-#8E
SpectraBase Compound ID ER23txh5ay2
InChI InChI=1S/C17H22N2O4/c1-5-18(6-2)16(20)17(4)15(11(3)19(17)21)12-7-8-13-14(9-12)23-10-22-13/h7-9,15H,5-6,10H2,1-4H3
InChIKey PIBINMFNIBPCBS-UHFFFAOYSA-N
Mol Weight 318.37 g/mol
Molecular Formula C17H22N2O4
Exact Mass 318.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3jHhXgKgPJb
Name Compound-#8E
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22N2O4
InChI InChI=1S/C17H22N2O4/c1-5-18(6-2)16(20)17(4)15(11(3)19(17)21)12-7-8-13-14(9-12)23-10-22-13/h7-9,15H,5-6,10H2,1-4H3
InChIKey PIBINMFNIBPCBS-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 107, 27 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3