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5(6H)-quinazolinone, 7,8-dihydro-4-methyl-2-(4-methyl-1-piperidinyl)-7-[(E)-2-phenylethenyl]-
SpectraBase Compound ID H4LKfFJ9RQe
InChI InChI=1S/C23H27N3O/c1-16-10-12-26(13-11-16)23-24-17(2)22-20(25-23)14-19(15-21(22)27)9-8-18-6-4-3-5-7-18/h3-9,16,19H,10-15H2,1-2H3/b9-8+
InChIKey YQCDGAJOHUSQJJ-CMDGGOBGSA-N
Mol Weight 361.49 g/mol
Molecular Formula C23H27N3O
Exact Mass 361.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JJnDW5zwwoc
Name 5(6H)-quinazolinone, 7,8-dihydro-4-methyl-2-(4-methyl-1-piperidinyl)-7-[(E)-2-phenylethenyl]-
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/C23H27N3O/c1-16-10-12-26(13-11-16)23-24-17(2)22-20(25-23)14-19(15-21(22)27)9-8-18-6-4-3-5-7-18/h3-9,16,19H,10-15H2,1-2H3/b9-8+
InChIKey YQCDGAJOHUSQJJ-CMDGGOBGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2815
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: F15639; Labnumber: VGU-S1728-0113