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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

1,2-DIHYDRO-5-ETHYL-1-PHENYL-2-(PHENYLIMINO)PYRIMIDINE
SpectraBase Compound ID LaRyiYFSai4
InChI InChI=1S/C18H17N3/c1-2-15-13-19-18(20-16-9-5-3-6-10-16)21(14-15)17-11-7-4-8-12-17/h3-14H,2H2,1H3/b20-18+
InChIKey VBCUJEZGLCQDSM-CZIZESTLSA-N
Mol Weight 275.35 g/mol
Molecular Formula C18H17N3
Exact Mass 275.142248 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID J3IeGfyDfwB
Name 5-Ethyl-1-phenyl-pyrimidine-2(1H)-phenylimine
CAS Registry Number 67105-10-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17N3
InChI InChI=1S/C18H17N3/c1-2-15-13-19-18(20-16-9-5-3-6-10-16)21(14-15)17-11-7-4-8-12-17/h3-14H,2H2,1H3/b20-18+
InChIKey VBCUJEZGLCQDSM-CZIZESTLSA-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