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2,2'-Dihydroxy-4,4'-dioctyloxy-A,A'-dimethyl-benzalazine

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2,2'-Dihydroxy-4,4'-dioctyloxy-A,A'-dimethyl-benzalazine
SpectraBase Compound ID 4mpGcXNqLFW
InChI InChI=1S/C32H48N2O4/c1-5-7-9-11-13-15-21-37-27-17-19-29(31(35)23-27)25(3)33-34-26(4)30-20-18-28(24-32(30)36)38-22-16-14-12-10-8-6-2/h17-20,23-24,35-36H,5-16,21-22H2,1-4H3/b33-25+,34-26+
InChIKey JGXKCTNRBBLDKI-BCEWYCLDSA-N
Mol Weight 524.7 g/mol
Molecular Formula C32H48N2O4
Exact Mass 524.361408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gv8tAFTe6oq
Name 2,2'-Dihydroxy-4,4'-dioctyloxy-A,A'-dimethyl-benzalazine
CAS Registry Number 1939-63-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H48N2O4
InChI InChI=1S/C32H48N2O4/c1-5-7-9-11-13-15-21-37-27-17-19-29(31(35)23-27)25(3)33-34-26(4)30-20-18-28(24-32(30)36)38-22-16-14-12-10-8-6-2/h17-20,23-24,35-36H,5-16,21-22H2,1-4H3/b33-25+,34-26+
InChIKey JGXKCTNRBBLDKI-BCEWYCLDSA-N
Instrument Name Bruker WP-80
Literature Reference F. Sanchez-Ferrando, Magn. Res. Chem. 23, 185 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3