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N,N'-Bis(salicylidene)-1,3-propanediamine

View entire compound with spectra: 3 NMR, 5 FTIR, 2 Raman, 1 UV-Vis, and 3 MS (GC)

N,N'-Bis(salicylidene)-1,3-propanediamine
SpectraBase Compound ID IRCz6YOz3MK
InChI InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2/b18-12+,19-13+
InChIKey KLDZYURQCUYZBL-KLCVKJMQSA-N
Mol Weight 282.34 g/mol
Molecular Formula C17H18N2O2
Exact Mass 282.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IXlPJmj6dJ4
Name N,N'-Bis(salicylidene)-1,3-propanediamine
CAS Registry Number 120-70-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2O2
InChI InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2/b18-12+,19-13+
InChIKey KLDZYURQCUYZBL-KLCVKJMQSA-N
Instrument Name Bruker WH-90
Literature Reference S.R. Salman, J.M. Al-Rawi, G.Q.Behnam, Org. Magn. Resonance 22, 535 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3