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A,A'-Dimethyl-4,4'-dioctyloxy-benzalazine

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A,A'-Dimethyl-4,4'-dioctyloxy-benzalazine
SpectraBase Compound ID LJ63A7ZJ8KW
InChI InChI=1S/C32H48N2O2/c1-5-7-9-11-13-15-25-35-31-21-17-29(18-22-31)27(3)33-34-28(4)30-19-23-32(24-20-30)36-26-16-14-12-10-8-6-2/h17-24H,5-16,25-26H2,1-4H3/b33-27+,34-28+
InChIKey DHNQYUXLSHZNQJ-SWMYPXFDSA-N
Mol Weight 492.7 g/mol
Molecular Formula C32H48N2O2
Exact Mass 492.371579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hk9C6btNoFM
Name A,A'-Dimethyl-4,4'-dioctyloxy-benzalazine
CAS Registry Number 85302-77-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H48N2O2
InChI InChI=1S/C32H48N2O2/c1-5-7-9-11-13-15-25-35-31-21-17-29(18-22-31)27(3)33-34-28(4)30-19-23-32(24-20-30)36-26-16-14-12-10-8-6-2/h17-24H,5-16,25-26H2,1-4H3/b33-27+,34-28+
InChIKey DHNQYUXLSHZNQJ-SWMYPXFDSA-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