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Compound-#3G

View entire compound with spectra: 1 NMR

Compound-#3G
SpectraBase Compound ID GRzY8zPJ4BC
InChI InChI=1S/C23H29ClN2O6/c1-7-23-16(19(27)30-5)17(20(28)31-6)32-26(23)22(4,21(29)25(8-2)9-3)18(23)14-10-12-15(24)13-11-14/h10-13,18H,7-9H2,1-6H3/t18-,22+,23-/m0/s1
InChIKey LBVFVIBTYKXYNZ-NMNUPHIUSA-N
Mol Weight 464.95 g/mol
Molecular Formula C23H29ClN2O6
Exact Mass 464.171414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GYkrpZugK4B
Name Compound-#3G
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H29ClN2O6
InChI InChI=1S/C23H29ClN2O6/c1-7-23-16(19(27)30-5)17(20(28)31-6)32-26(23)22(4,21(29)25(8-2)9-3)18(23)14-10-12-15(24)13-11-14/h10-13,18H,7-9H2,1-6H3/t18-,22+,23-/m0/s1
InChIKey LBVFVIBTYKXYNZ-NMNUPHIUSA-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