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2-(3-Amino-1,3-dioxy-propyl)-1,9-dimethoxy-10-methyl-anthracene 3-(acetic acid, methyl ester)
SpectraBase Compound ID KmIzwgIfyAY
InChI InChI=1S/C23H23NO6/c1-12-14-7-5-6-8-15(14)22(29-3)21-16(12)9-13(10-19(27)28-2)20(23(21)30-4)17(25)11-18(24)26/h5-9H,10-11H2,1-4H3,(H2,24,26)
InChIKey LDAHKBYSBQUGDG-UHFFFAOYSA-N
Mol Weight 409.44 g/mol
Molecular Formula C23H23NO6
Exact Mass 409.152537 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1EckYYRaK0m
Name 2-(3-Amino-1,3-dioxy-propyl)-1,9-dimethoxy-10-methyl-anthracene 3-(acetic acid, methyl ester)
Comments 126.8 PPM CHANGED TO 128.6 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H23NO6
InChI InChI=1S/C23H23NO6/c1-12-14-7-5-6-8-15(14)22(29-3)21-16(12)9-13(10-19(27)28-2)20(23(21)30-4)17(25)11-18(24)26/h5-9H,10-11H2,1-4H3,(H2,24,26)
InChIKey LDAHKBYSBQUGDG-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference T.M. Harris, C.M. Harris, P.C.Kuzma, J. Am. Chem. Soc. 110, 6186 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3