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p-(octyloxy)benzaldehyde, azine

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p-(octyloxy)benzaldehyde, azine
SpectraBase Compound ID 43AqhgtyDBw
InChI InChI=1S/C30H44N2O2/c1-3-5-7-9-11-13-23-33-29-19-15-27(16-20-29)25-31-32-26-28-17-21-30(22-18-28)34-24-14-12-10-8-6-4-2/h15-22,25-26H,3-14,23-24H2,1-2H3/b31-25+,32-26+
InChIKey CWNNOAODZAAPOE-YESHOFFLSA-N
Mol Weight 464.7 g/mol
Molecular Formula C30H44N2O2
Exact Mass 464.340279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K58VPpgwVE8
Name 4,4'-Dioctyloxy-benzalazine
CAS Registry Number 101765-15-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H44N2O2
InChI InChI=1S/C30H44N2O2/c1-3-5-7-9-11-13-23-33-29-19-15-27(16-20-29)25-31-32-26-28-17-21-30(22-18-28)34-24-14-12-10-8-6-4-2/h15-22,25-26H,3-14,23-24H2,1-2H3/b31-25+,32-26+
InChIKey CWNNOAODZAAPOE-YESHOFFLSA-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