John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2Gg7FnbNT8K SpectraBase Spectrum ID=29Bdx9mrQqW

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2-METHYL-3-(1-METHYL-3-PHENYLPROPYL)-4(3H)-QUINAZOLINONE, MONOHYDROCHLORIDE
SpectraBase Compound ID 2Gg7FnbNT8K
InChI InChI=1S/C19H20N2O.ClH/c1-14(12-13-16-8-4-3-5-9-16)21-15(2)20-18-11-7-6-10-17(18)19(21)22;/h3-11,14H,12-13H2,1-2H3;1H
InChIKey LLESGMBJNMATAM-UHFFFAOYSA-N
Mol Weight 328.84 g/mol
Molecular Formula C19H21ClN2O
Exact Mass 328.134241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29Bdx9mrQqW
Name 2-METHYL-3-(1-METHYL-3-PHENYLPROPYL)-4(3H)-QUINAZOLINONE, MONOHYDROCHLORIDE
Source of Sample Troponwerke, Koln-Mulheim, Germany
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20N2O HCl
InChI InChI=1S/C19H20N2O.ClH/c1-14(12-13-16-8-4-3-5-9-16)21-15(2)20-18-11-7-6-10-17(18)19(21)22;/h3-11,14H,12-13H2,1-2H3;1H
InChIKey LLESGMBJNMATAM-UHFFFAOYSA-N
Melting Point 203.5-204C
Molecular Weight 328.85
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID KSyPQ1a6nWM
Synonyms QUINAZOLINONE, 4/3H/-, 2-METHYL- 3-/1-METHYL-3-PHENYLPROPYL/-, HYDROCHLORIDE