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3-(2-methoxyethyl)-2,4-dioxo-N-(3-pyridinyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

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3-(2-methoxyethyl)-2,4-dioxo-N-(3-pyridinyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID B9e051BFZak
InChI InChI=1S/C17H16N4O4/c1-25-8-7-21-16(23)13-5-4-11(9-14(13)20-17(21)24)15(22)19-12-3-2-6-18-10-12/h2-6,9-10H,7-8H2,1H3,(H,19,22)(H,20,24)
InChIKey JNJFQFVCROYKDW-UHFFFAOYSA-N
Mol Weight 340.34 g/mol
Molecular Formula C17H16N4O4
Exact Mass 340.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JlpNezpuYek
Name 3-(2-methoxyethyl)-2,4-dioxo-N-(3-pyridinyl)-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 340.117155007 u
Formula C17H16N4O4
InChI InChI=1S/C17H16N4O4/c1-25-8-7-21-16(23)13-5-4-11(9-14(13)20-17(21)24)15(22)19-12-3-2-6-18-10-12/h2-6,9-10H,7-8H2,1H3,(H,19,22)(H,20,24)
InChIKey JNJFQFVCROYKDW-UHFFFAOYSA-N
Molecular Weight 340.339 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6294
Solvent DMSO-d6
Source Vendor ID: NMR/12328415