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

*Links on SpectraBase are not permalinks.

p-(1,2,3,4-tetrahydro-2-quinazolinyl)benzonitrile

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

p-(1,2,3,4-tetrahydro-2-quinazolinyl)benzonitrile
SpectraBase Compound ID 8QJDW9LA9i5
InChI InChI=1S/C15H13N3/c16-9-11-5-7-12(8-6-11)15-17-10-13-3-1-2-4-14(13)18-15/h1-8,15,17-18H,10H2
InChIKey DBSQOFULQWIYBK-UHFFFAOYSA-N
Mol Weight 235.29 g/mol
Molecular Formula C15H13N3
Exact Mass 235.110947 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 LpFMZPJ4ho0
Name p-(1,2,3,4-TETRAHYDRO-2-QUINAZOLINYL)BENZONITRILE
Source of Sample J.-J. Vanden Eynde, University of Mons-Hainaut, Mons, Belgium
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H13N3
InChI InChI=1S/C15H13N3/c16-9-11-5-7-12(8-6-11)15-17-10-13-3-1-2-4-14(13)18-15/h1-8,15,17-18H,10H2
InChIKey DBSQOFULQWIYBK-UHFFFAOYSA-N
Melting Point 98-100C
Molecular Weight 235.29
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZONITRILE, P-/1,2,3,4-TETRAHYDRO-2-QUINAZOLINYL/-,