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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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 72Mk2vlZuvs
Name alpha,alpha'-(trimethylenedinitrilo)di-o-cresol
Source of Sample THE AMES LABORATORIES, INC., MILFORD, CONNECTICUT
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. 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 Varian A-60
Sadtler NMR Number 1164M
Solvent CCl4
Synonyms PHENOL, N,NPR-/TRIMETHYLENE/BIS- /O-FORMIMIDOYL-, O-CRESOL, A,APR-/TRIMETHYLENEDI- NITRILO/DI-,