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acetamide, N-[2-(4-methoxyphenyl)ethyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
SpectraBase Compound ID FEHJaEwhGa8
InChI InChI=1S/C22H23N3O4/c1-28-16-6-4-15(5-7-16)10-11-23-21(26)14-29-17-8-9-19-18(13-17)22(27)25-12-2-3-20(25)24-19/h4-9,13H,2-3,10-12,14H2,1H3,(H,23,26)
InChIKey VKNPYRMNSRRCAF-UHFFFAOYSA-N
Mol Weight 393.44 g/mol
Molecular Formula C22H23N3O4
Exact Mass 393.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JA99YAWcRde
Name acetamide, N-[2-(4-methoxyphenyl)ethyl]-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/C22H23N3O4/c1-28-16-6-4-15(5-7-16)10-11-23-21(26)14-29-17-8-9-19-18(13-17)22(27)25-12-2-3-20(25)24-19/h4-9,13H,2-3,10-12,14H2,1H3,(H,23,26)
InChIKey VKNPYRMNSRRCAF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7112
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: F29714; Labnumber: ExLab-227325