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

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2,2'-Dihydroxy-4,4'-dioctyloxy-benzalazine
SpectraBase Compound ID BohmtrJb3yC
InChI InChI=1S/C30H44N2O4/c1-3-5-7-9-11-13-19-35-27-17-15-25(29(33)21-27)23-31-32-24-26-16-18-28(22-30(26)34)36-20-14-12-10-8-6-4-2/h15-18,21-24,33-34H,3-14,19-20H2,1-2H3/b31-23+,32-24+
InChIKey DVUASZQGMFZFFA-QBRCKEFASA-N
Mol Weight 496.7 g/mol
Molecular Formula C30H44N2O4
Exact Mass 496.330108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gz77NUI1i7U
Name 2,2'-Dihydroxy-4,4'-dioctyloxy-benzalazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H44N2O4
InChI InChI=1S/C30H44N2O4/c1-3-5-7-9-11-13-19-35-27-17-15-25(29(33)21-27)23-31-32-24-26-16-18-28(22-30(26)34)36-20-14-12-10-8-6-4-2/h15-18,21-24,33-34H,3-14,19-20H2,1-2H3/b31-23+,32-24+
InChIKey DVUASZQGMFZFFA-QBRCKEFASA-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