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N-(3,5-dimethoxyphenyl)-2-(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)acetamide
SpectraBase Compound ID JmXp2LeXkWx
InChI InChI=1S/C18H17N3O5/c1-25-12-7-11(8-13(9-12)26-2)19-16(22)10-21-17(23)14-5-3-4-6-15(14)20-18(21)24/h3-9H,10H2,1-2H3,(H,19,22)(H,20,24)
InChIKey WBUVHVAWVQIMCC-UHFFFAOYSA-N
Mol Weight 355.35 g/mol
Molecular Formula C18H17N3O5
Exact Mass 355.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ID0IMA5wNg0
Name N-(3,5-dimethoxyphenyl)-2-(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)acetamide
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/C18H17N3O5/c1-25-12-7-11(8-13(9-12)26-2)19-16(22)10-21-17(23)14-5-3-4-6-15(14)20-18(21)24/h3-9H,10H2,1-2H3,(H,19,22)(H,20,24)
InChIKey WBUVHVAWVQIMCC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36035
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: E98612; SBI_ID: SBI-036039
Temperature 308 °C