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

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2,2'-Dihydroxy-4,4'-dioctyloxy-A-methyl-benzalazine
SpectraBase Compound ID CnI0K5MzekU
InChI InChI=1S/C31H46N2O4/c1-4-6-8-10-12-14-20-36-27-17-16-26(30(34)22-27)24-32-33-25(3)29-19-18-28(23-31(29)35)37-21-15-13-11-9-7-5-2/h16-19,22-24,34-35H,4-15,20-21H2,1-3H3/b32-24+,33-25+
InChIKey PEDNIJHYJMEWNS-NFHPJVLCSA-N
Mol Weight 510.7 g/mol
Molecular Formula C31H46N2O4
Exact Mass 510.345758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JNW3I14bYSO
Name 2,2'-Dihydroxy-4,4'-dioctyloxy-A-methyl-benzalazine
CAS Registry Number 91223-61-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H46N2O4
InChI InChI=1S/C31H46N2O4/c1-4-6-8-10-12-14-20-36-27-17-16-26(30(34)22-27)24-32-33-25(3)29-19-18-28(23-31(29)35)37-21-15-13-11-9-7-5-2/h16-19,22-24,34-35H,4-15,20-21H2,1-3H3/b32-24+,33-25+
InChIKey PEDNIJHYJMEWNS-NFHPJVLCSA-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