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7-(4-chlorophenyl)-2-(3,5-dimethyl-1-piperidinyl)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID CmltyN4P2Q2
InChI InChI=1S/C21H24ClN3O/c1-13-7-14(2)12-25(11-13)21-23-10-18-19(24-21)8-16(9-20(18)26)15-3-5-17(22)6-4-15/h3-6,10,13-14,16H,7-9,11-12H2,1-2H3
InChIKey ROWKXAAHFUHOGZ-UHFFFAOYSA-N
Mol Weight 369.9 g/mol
Molecular Formula C21H24ClN3O
Exact Mass 369.16079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8smWkNyPONC
Name 7-(4-chlorophenyl)-2-(3,5-dimethyl-1-piperidinyl)-7,8-dihydro-5(6H)-quinazolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H24ClN3O/c1-13-7-14(2)12-25(11-13)21-23-10-18-19(24-21)8-16(9-20(18)26)15-3-5-17(22)6-4-15/h3-6,10,13-14,16H,7-9,11-12H2,1-2H3
InChIKey ROWKXAAHFUHOGZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25791
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D60686; Labnumber: NC_0104-1561; SBI_ID: SBI-025795
Temperature 318 °C