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1,2-dihydro-5-isopropyl-1-phenyl-2-(phenylimino)pyrimidine

View entire compound with spectra: 3 NMR, and 1 FTIR

1,2-dihydro-5-isopropyl-1-phenyl-2-(phenylimino)pyrimidine
SpectraBase Compound ID 1ProzbctFwL
InChI InChI=1S/C19H19N3/c1-15(2)16-13-20-19(21-17-9-5-3-6-10-17)22(14-16)18-11-7-4-8-12-18/h3-15H,1-2H3/b21-19+
InChIKey SSINNDKTWWHABX-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 KfWoXCgiPrp
Name 5-Isopropyl-1-phenyl-pyrimidine-2(1H)-phenylimine
CAS Registry Number 67105-12-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19N3
InChI InChI=1S/C19H19N3/c1-15(2)16-13-20-19(21-17-9-5-3-6-10-17)22(14-16)18-11-7-4-8-12-18/h3-15H,1-2H3/b21-19+
InChIKey SSINNDKTWWHABX-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