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2-Hydroxy-A,A'-dimethyl-4,4'-dioctyloxy-benzalazine
SpectraBase Compound ID 6uPX6JE5xid
InChI InChI=1S/C32H48N2O3/c1-5-7-9-11-13-15-23-36-29-19-17-28(18-20-29)26(3)33-34-27(4)31-22-21-30(25-32(31)35)37-24-16-14-12-10-8-6-2/h17-22,25,35H,5-16,23-24H2,1-4H3/b33-26+,34-27+
InChIKey ILEWMWLWPSCZRO-HLZBKTFKSA-N
Mol Weight 508.7 g/mol
Molecular Formula C32H48N2O3
Exact Mass 508.366493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQCaa3Mr0tW
Name 2-Hydroxy-A,A'-dimethyl-4,4'-dioctyloxy-benzalazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H48N2O3
InChI InChI=1S/C32H48N2O3/c1-5-7-9-11-13-15-23-36-29-19-17-28(18-20-29)26(3)33-34-27(4)31-22-21-30(25-32(31)35)37-24-16-14-12-10-8-6-2/h17-22,25,35H,5-16,23-24H2,1-4H3/b33-26+,34-27+
InChIKey ILEWMWLWPSCZRO-HLZBKTFKSA-N
Instrument Name Bruker WP-80
Literature Reference E. Melendez, J.L. Serrano, F. Sanchez-Ferrando, Magn. Res. Chem. 23, 879 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3