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6-quinazolinecarboxamide, N-[2-(3,4-dimethoxyphenyl)-3-phenylpropyl]-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-
SpectraBase Compound ID JlSxXSzsI1o
InChI InChI=1S/C28H29N3O5/c1-30-23-12-10-20(15-22(23)27(33)31(2)28(30)34)26(32)29-17-21(14-18-8-6-5-7-9-18)19-11-13-24(35-3)25(16-19)36-4/h5-13,15-16,21H,14,17H2,1-4H3,(H,29,32)
InChIKey BMYFJQPANCJHPK-UHFFFAOYSA-N
Mol Weight 487.56 g/mol
Molecular Formula C28H29N3O5
Exact Mass 487.210721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4iECR5UrZBR
Name 6-quinazolinecarboxamide, N-[2-(3,4-dimethoxyphenyl)-3-phenylpropyl]-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-
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/C28H29N3O5/c1-30-23-12-10-20(15-22(23)27(33)31(2)28(30)34)26(32)29-17-21(14-18-8-6-5-7-9-18)19-11-13-24(35-3)25(16-19)36-4/h5-13,15-16,21H,14,17H2,1-4H3,(H,29,32)
InChIKey BMYFJQPANCJHPK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4833
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: NMR/17241945; Labnumber: 21c5411