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4-(1-PHENYL-1-METHOXYMETHYL)-5-(N,N-DIMETHYLAMINO)-2-FURFURYLIDENMALONDINITRILE
SpectraBase Compound ID 9wwRD1vE3sb
InChI InChI=1S/C18H17N3O2/c1-21(2)18-16(10-15(23-18)9-13(11-19)12-20)17(22-3)14-7-5-4-6-8-14/h4-10,17H,1-3H3
InChIKey GWFPKRQOUXJSNN-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C18H17N3O2
Exact Mass 307.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3AtHTo3D9h
Name 4-(1-PHENYL-1-METHOXYMETHYL)-5-(N,N-DIMETHYLAMINO)-2-FURFURYLIDENMALONDINITRILE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17N3O2
InChI InChI=1S/C18H17N3O2/c1-21(2)18-16(10-15(23-18)9-13(11-19)12-20)17(22-3)14-7-5-4-6-8-14/h4-10,17H,1-3H3
InChIKey GWFPKRQOUXJSNN-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference T.GRACZA, Z.ARNOLD, J.KOVAC (1986) Coll.Czech.Chem.Comm.: v.51, N3, 573-580.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d