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1,2-DIHYDRO-1-PHENYL-2-(PHENYLIMINO)-5-PROPYLPYRIMIDINE
SpectraBase Compound ID Fk98XrOz7Dy
InChI InChI=1S/C19H19N3/c1-2-9-16-14-20-19(21-17-10-5-3-6-11-17)22(15-16)18-12-7-4-8-13-18/h3-8,10-15H,2,9H2,1H3/b21-19+
InChIKey NEWMFIRYHAMDAJ-XUTLUUPISA-N
Mol Weight 289.38 g/mol
Molecular Formula C19H19N3
Exact Mass 289.157898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6OPrMlHtTNS
Name 1-Phenyl-5-N-propyl-pyrimidine-2(1H)-phenylimine
CAS Registry Number 67105-11-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19N3
InChI InChI=1S/C19H19N3/c1-2-9-16-14-20-19(21-17-10-5-3-6-11-17)22(15-16)18-12-7-4-8-13-18/h3-8,10-15H,2,9H2,1H3/b21-19+
InChIKey NEWMFIRYHAMDAJ-XUTLUUPISA-N
Instrument Name Bruker WP-60
Literature Reference C. Skoetsch, E. Breitmaier, Chem. Ber. 111, 2003 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3