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8k1w87ydsjo
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8k1w87ydsjo
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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1,2,3,4-Tetrahydro-2-p-tolylquinazoline
SpectraBase Compound ID ivcR4mv5vC
InChI InChI=1S/C15H16N2/c1-11-6-8-12(9-7-11)15-16-10-13-4-2-3-5-14(13)17-15/h2-9,15-17H,10H2,1H3
InChIKey MVFXIESPHGWXKN-UHFFFAOYSA-N
Mol Weight 224.31 g/mol
Molecular Formula C15H16N2
Exact Mass 224.131349 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8k1w87ydsjo
Name 1,2,3,4-TETRAHYDRO-2-p-TOLYLQUINAZOLINE
Source of Sample J.-J. Vanden Eynde, University of Mons-Hainaut, Mons, Belgium
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H16N2
InChI InChI=1S/C15H16N2/c1-11-6-8-12(9-7-11)15-16-10-13-4-2-3-5-14(13)17-15/h2-9,15-17H,10H2,1H3
InChIKey MVFXIESPHGWXKN-UHFFFAOYSA-N
Melting Point 105-107C
Molecular Weight 224.31
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms QUINAZOLINE, 1,2,3,4-TETRAHYDRO- 2-P-TOLYL-,
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