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N-(3,4-dimethylphenyl)-2,4-dioxo-3-pentyl-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

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N-(3,4-dimethylphenyl)-2,4-dioxo-3-pentyl-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID 6rdvlh75APq
InChI InChI=1S/C22H25N3O3/c1-4-5-6-11-25-21(27)18-10-8-16(13-19(18)24-22(25)28)20(26)23-17-9-7-14(2)15(3)12-17/h7-10,12-13H,4-6,11H2,1-3H3,(H,23,26)(H,24,28)
InChIKey GAJUOUBUXQKCLM-UHFFFAOYSA-N
Mol Weight 379.46 g/mol
Molecular Formula C22H25N3O3
Exact Mass 379.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4fktMvABNVD
Name N-(3,4-dimethylphenyl)-2,4-dioxo-3-pentyl-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 379.189591674 u
Formula C22H25N3O3
InChI InChI=1S/C22H25N3O3/c1-4-5-6-11-25-21(27)18-10-8-16(13-19(18)24-22(25)28)20(26)23-17-9-7-14(2)15(3)12-17/h7-10,12-13H,4-6,11H2,1-3H3,(H,23,26)(H,24,28)
InChIKey GAJUOUBUXQKCLM-UHFFFAOYSA-N
Molecular Weight 379.460 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6296
Solvent DMSO-d6
Source Vendor ID: NMR/12328418