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alpha,alpha'-(PROPYLENEDINITRILO)DI-o-CRESOL

View entire compound with spectra: 3 NMR, 2 FTIR, and 1 MS (GC)

alpha,alpha'-(PROPYLENEDINITRILO)DI-o-CRESOL
SpectraBase Compound ID F9xBZPepJGF
InChI InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3/b18-11+,19-12+
InChIKey RURPJGZXBHYNEM-GDAWTGGTSA-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 IA7gCEUmFc3
Name N,N'-Bis(salicylidene)-1,2-propanediamine
CAS Registry Number 94-91-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2O2
InChI InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3/b18-11+,19-12+
InChIKey RURPJGZXBHYNEM-GDAWTGGTSA-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