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acetamide, 2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-[3-(trifluoromethoxy)phenyl]-
SpectraBase Compound ID LsaICUx3JVT
InChI InChI=1S/C20H16F3N3O4/c21-20(22,23)30-14-4-1-3-12(9-14)24-18(27)11-29-13-6-7-16-15(10-13)19(28)26-8-2-5-17(26)25-16/h1,3-4,6-7,9-10H,2,5,8,11H2,(H,24,27)
InChIKey CGVISBPIBKFHCH-UHFFFAOYSA-N
Mol Weight 419.36 g/mol
Molecular Formula C20H16F3N3O4
Exact Mass 419.10929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TWGgby7RcG
Name acetamide, 2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-[3-(trifluoromethoxy)phenyl]-
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/C20H16F3N3O4/c21-20(22,23)30-14-4-1-3-12(9-14)24-18(27)11-29-13-6-7-16-15(10-13)19(28)26-8-2-5-17(26)25-16/h1,3-4,6-7,9-10H,2,5,8,11H2,(H,24,27)
InChIKey CGVISBPIBKFHCH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8600
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: F33014; Labnumber: ExLab-227491