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1,2-DIHYDRO-5-METHYL-1-PHENYL-2-(PHENYLIMINO)PYRIMIDINE

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1,2-DIHYDRO-5-METHYL-1-PHENYL-2-(PHENYLIMINO)PYRIMIDINE
SpectraBase Compound ID H7cMMas81nK
InChI InChI=1S/C17H15N3/c1-14-12-18-17(19-15-8-4-2-5-9-15)20(13-14)16-10-6-3-7-11-16/h2-13H,1H3/b19-17+
InChIKey KYVXOZPHGNRIMX-HTXNQAPBSA-N
Mol Weight 261.33 g/mol
Molecular Formula C17H15N3
Exact Mass 261.126597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BC1Y3sznuDI
Name 5-Methyl-1-phenyl-pyrimidine-2(1H)-phenylimine
CAS Registry Number 67105-09-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H15N3
InChI InChI=1S/C17H15N3/c1-14-12-18-17(19-15-8-4-2-5-9-15)20(13-14)16-10-6-3-7-11-16/h2-13H,1H3/b19-17+
InChIKey KYVXOZPHGNRIMX-HTXNQAPBSA-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