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Compound-#3B
SpectraBase Compound ID bhYdiZPYnY
InChI InChI=1S/C23H28N2O8/c1-7-24(8-2)21(28)23(4)18(13-9-10-14-15(11-13)32-12-31-14)22(3)16(19(26)29-5)17(20(27)30-6)33-25(22)23/h9-11,18H,7-8,12H2,1-6H3
InChIKey RPAMLDUYTNAQKE-UHFFFAOYSA-N
Mol Weight 460.48 g/mol
Molecular Formula C23H28N2O8
Exact Mass 460.184566 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1G1NxHnSewK
Name Compound-#3B
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H28N2O8
InChI InChI=1S/C23H28N2O8/c1-7-24(8-2)21(28)23(4)18(13-9-10-14-15(11-13)32-12-31-14)22(3)16(19(26)29-5)17(20(27)30-6)33-25(22)23/h9-11,18H,7-8,12H2,1-6H3
InChIKey RPAMLDUYTNAQKE-UHFFFAOYSA-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