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3-quinazolinebutanamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-4-oxo-

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3-quinazolinebutanamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-4-oxo-
SpectraBase Compound ID LUEmaDB9np1
InChI InChI=1S/C20H19N3O4/c24-19(22-14-7-8-17-18(12-14)27-11-10-26-17)6-3-9-23-13-21-16-5-2-1-4-15(16)20(23)25/h1-2,4-5,7-8,12-13H,3,6,9-11H2,(H,22,24)
InChIKey ZGJKURBUBQFUGO-UHFFFAOYSA-N
Mol Weight 365.39 g/mol
Molecular Formula C20H19N3O4
Exact Mass 365.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JUN1eGTwjvD
Name 3-quinazolinebutanamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-4-oxo-
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/C20H19N3O4/c24-19(22-14-7-8-17-18(12-14)27-11-10-26-17)6-3-9-23-13-21-16-5-2-1-4-15(16)20(23)25/h1-2,4-5,7-8,12-13H,3,6,9-11H2,(H,22,24)
InChIKey ZGJKURBUBQFUGO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3908
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/17241170; Labnumber: FOM-70513