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acetamide, N-phenyl-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
SpectraBase Compound ID CsMW2kgHdK0
InChI InChI=1S/C19H17N3O3/c23-18(20-13-5-2-1-3-6-13)12-25-14-8-9-16-15(11-14)19(24)22-10-4-7-17(22)21-16/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,20,23)
InChIKey KZJONKSRAXXBNI-UHFFFAOYSA-N
Mol Weight 335.36 g/mol
Molecular Formula C19H17N3O3
Exact Mass 335.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPUdKc8j5an
Name acetamide, N-phenyl-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
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/C19H17N3O3/c23-18(20-13-5-2-1-3-6-13)12-25-14-8-9-16-15(11-14)19(24)22-10-4-7-17(22)21-16/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,20,23)
InChIKey KZJONKSRAXXBNI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7113
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: F29731; Labnumber: ExLab-227350