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Compound-#3D

View entire compound with spectra: 1 NMR

Compound-#3D
SpectraBase Compound ID K8pbBQTUE1A
InChI InChI=1S/C23H28N2O6/c1-7-23(21(28)24(8-2)9-3)18(15-13-11-10-12-14-15)22(4)16(19(26)29-5)17(20(27)30-6)31-25(22)23/h7,10-14,18H,1,8-9H2,2-6H3/t18-,22+,23+/m1/s1
InChIKey GOQDCIMQABAYNJ-LEOXJPRUSA-N
Mol Weight 428.49 g/mol
Molecular Formula C23H28N2O6
Exact Mass 428.194737 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVt0NsqLr4V
Name Compound-#3D
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H28N2O6
InChI InChI=1S/C23H28N2O6/c1-7-23(21(28)24(8-2)9-3)18(15-13-11-10-12-14-15)22(4)16(19(26)29-5)17(20(27)30-6)31-25(22)23/h7,10-14,18H,1,8-9H2,2-6H3/t18-,22+,23+/m1/s1
InChIKey GOQDCIMQABAYNJ-LEOXJPRUSA-N
Instrument Name SF = 200 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 107, 142 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3