John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IRCz6YOz3MK SpectraBase Spectrum ID=10xp1DJ61EI

(accessed ).
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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 10xp1DJ61EI
Name alpha,alpha'-(TRIMETHYLENEDINITRILO)DI-o-CRESOL
Source of Sample THE AMES LABORATORIES, INC., MILFORD, CONNECTICUT
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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
Melting Point 54-55C
Molecular Weight 282.342987
SpectraBase Batch ID EGQiKAWW4mQ
Synonyms PHENOL, N,NPR-/TRIMETHYLENE/BIS- /O-FORMIMIDOYL-, O-CRESOL, A,APR-/TRIMETHYLENEDI- NITRILO/DI-,
Technique KBr WAFER