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3-quinazolinebutanamide, 1,2,3,4-tetrahydro-2,4-dioxo-N-(2-pyridinyl)-

View entire compound with spectra: 1 NMR

3-quinazolinebutanamide, 1,2,3,4-tetrahydro-2,4-dioxo-N-(2-pyridinyl)-
SpectraBase Compound ID JyIGSeqdnqp
InChI InChI=1S/C17H16N4O3/c22-15(20-14-8-3-4-10-18-14)9-5-11-21-16(23)12-6-1-2-7-13(12)19-17(21)24/h1-4,6-8,10H,5,9,11H2,(H,19,24)(H,18,20,22)
InChIKey QRQUOAQQDNSLSX-UHFFFAOYSA-N
Mol Weight 324.34 g/mol
Molecular Formula C17H16N4O3
Exact Mass 324.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7bKBDHfAQK4
Name 3-quinazolinebutanamide, 1,2,3,4-tetrahydro-2,4-dioxo-N-(2-pyridinyl)-
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/C17H16N4O3/c22-15(20-14-8-3-4-10-18-14)9-5-11-21-16(23)12-6-1-2-7-13(12)19-17(21)24/h1-4,6-8,10H,5,9,11H2,(H,19,24)(H,18,20,22)
InChIKey QRQUOAQQDNSLSX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_135
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: F03070; Labnumber: ExLab-170922