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2-(3,5-dimethyl-1-piperidinyl)-7-phenyl-7,8-dihydro-5(6H)-quinazolinone

View entire compound with spectra: 1 NMR

2-(3,5-dimethyl-1-piperidinyl)-7-phenyl-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID L493MDp2dRF
InChI InChI=1S/C21H25N3O/c1-14-8-15(2)13-24(12-14)21-22-11-18-19(23-21)9-17(10-20(18)25)16-6-4-3-5-7-16/h3-7,11,14-15,17H,8-10,12-13H2,1-2H3
InChIKey BXEYNVPEAPCUBT-UHFFFAOYSA-N
Mol Weight 335.45 g/mol
Molecular Formula C21H25N3O
Exact Mass 335.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EjnNVAA7m1d
Name 2-(3,5-dimethyl-1-piperidinyl)-7-phenyl-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/C21H25N3O/c1-14-8-15(2)13-24(12-14)21-22-11-18-19(23-21)9-17(10-20(18)25)16-6-4-3-5-7-16/h3-7,11,14-15,17H,8-10,12-13H2,1-2H3
InChIKey BXEYNVPEAPCUBT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8063
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: D49099; Labnumber: NC_0104-1559; SBI_ID: SBI-008066
Temperature 318 °C