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3-(m-chlorophenyl)-2,3-dihydro-1-(piperidinoacetyl)-4(1H)-quinazolinone

View entire compound with spectra: 1 FTIR, and 1 UV-Vis

3-(m-chlorophenyl)-2,3-dihydro-1-(piperidinoacetyl)-4(1H)-quinazolinone
SpectraBase Compound ID 399N5p2ROYQ
InChI InChI=1S/C21H22ClN3O2/c22-16-7-6-8-17(13-16)24-15-25(19-10-3-2-9-18(19)21(24)27)20(26)14-23-11-4-1-5-12-23/h2-3,6-10,13H,1,4-5,11-12,14-15H2
InChIKey POFNTEKZQJTRPT-UHFFFAOYSA-N
Mol Weight 383.88 g/mol
Molecular Formula C21H22ClN3O2
Exact Mass 383.140055 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID DfHpkaQB6F7
Name 3-(m-CHLOROPHENYL)-2,3-DIHYDRO-1-(PIPERIDINOACETYL)-4(1H)-QUINAZOLINONE
Source of Sample I. Setnikar, Recordati S.A.S., Milan, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22ClN3O2
InChI InChI=1S/C21H22ClN3O2/c22-16-7-6-8-17(13-16)24-15-25(19-10-3-2-9-18(19)21(24)27)20(26)14-23-11-4-1-5-12-23/h2-3,6-10,13H,1,4-5,11-12,14-15H2
InChIKey POFNTEKZQJTRPT-UHFFFAOYSA-N
Literature Reference JMCH 11, 1136(1968)
Melting Point 139-141C
Molecular Weight 383.876007
Synonyms QUINAZOLINONE, 4/1H/-, 3-/M-CHLORO- PHENYL/-2,3-DIHYDRO-1-/PIPERIDINO- ACETYL/-,
Technique KBr WAFER