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acetamide, N-[(4-chlorophenyl)methyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
SpectraBase Compound ID L9b3Qu9RzfC
InChI InChI=1S/C20H18ClN3O3/c21-14-5-3-13(4-6-14)11-22-19(25)12-27-15-7-8-17-16(10-15)20(26)24-9-1-2-18(24)23-17/h3-8,10H,1-2,9,11-12H2,(H,22,25)
InChIKey FHGJKXFXETWNIA-UHFFFAOYSA-N
Mol Weight 383.84 g/mol
Molecular Formula C20H18ClN3O3
Exact Mass 383.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wVuPSEgKRe
Name acetamide, N-[(4-chlorophenyl)methyl]-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/C20H18ClN3O3/c21-14-5-3-13(4-6-14)11-22-19(25)12-27-15-7-8-17-16(10-15)20(26)24-9-1-2-18(24)23-17/h3-8,10H,1-2,9,11-12H2,(H,22,25)
InChIKey FHGJKXFXETWNIA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6200
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: F27563; Labnumber: ExLab-227375