For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 309qnzCoxtv
Name .alpha.,.alpha.'-(Trimethylenedinitrilo)di-o-cresol
Alternate Name(s) N,N'-1,3-Trimethylenebis[salicylidenealdimine] 1,3-Bis(o-hydroxybenzylideneamino)propane Disalicylicenepropanediamine Disalicylidene-1,3-propanediamine Disalicylidenepropanediamine DSPD N,N'-Bis(salicylidene)-1,3-propanediamine N,N'-Disalicylidene-1,3-diamino-propane o-Cresol, alpha,alpha'-(trimethylenedinitrilo)di- NSC 166332
CAS Registry Number 120-70-7
Copyright Copyright © 2020-2024 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
Molecular Weight 282.343 g/mol
SMILES Oc1c(\C=N\CCC\N=C\c2c(cccc2)O)cccc1
SPLASH splash10-0012-2910000000-24765a12dc611424b55f
Source of Spectrum HE-1986-1625-0
Wiley ID 1286100