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2-(p-chlorophenyl)-1,2,3,4-tetrahydroquinazoline

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2-(p-chlorophenyl)-1,2,3,4-tetrahydroquinazoline
SpectraBase Compound ID JPi8jxxbEB8
InChI InChI=1S/C14H13ClN2/c15-12-7-5-10(6-8-12)14-16-9-11-3-1-2-4-13(11)17-14/h1-8,14,16-17H,9H2
InChIKey BCHYIVDIHGVKHC-UHFFFAOYSA-N
Mol Weight 244.72 g/mol
Molecular Formula C14H13ClN2
Exact Mass 244.076726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A7VSe4GtKtk
Name 2-(p-CHLOROPHENYL)-1,2,3,4-TETRAHYDROQUINAZOLINE
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 C14H13ClN2
InChI InChI=1S/C14H13ClN2/c15-12-7-5-10(6-8-12)14-16-9-11-3-1-2-4-13(11)17-14/h1-8,14,16-17H,9H2
InChIKey BCHYIVDIHGVKHC-UHFFFAOYSA-N
Melting Point 86-87C
Molecular Weight 244.73
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms QUINAZOLINE, 2-/P-CHLOROPHENYL/- 1,2,3,4-TETRAHYDRO-,