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acetamide, N-[(2,4-dichlorophenyl)methyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
SpectraBase Compound ID HoPXgm1m3jT
InChI InChI=1S/C20H17Cl2N3O3/c21-13-4-3-12(16(22)8-13)10-23-19(26)11-28-14-5-6-17-15(9-14)20(27)25-7-1-2-18(25)24-17/h3-6,8-9H,1-2,7,10-11H2,(H,23,26)
InChIKey LEDGNHOXOFKUBS-UHFFFAOYSA-N
Mol Weight 418.28 g/mol
Molecular Formula C20H17Cl2N3O3
Exact Mass 417.064697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8794Af9f9G
Name acetamide, N-[(2,4-dichlorophenyl)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/C20H17Cl2N3O3/c21-13-4-3-12(16(22)8-13)10-23-19(26)11-28-14-5-6-17-15(9-14)20(27)25-7-1-2-18(25)24-17/h3-6,8-9H,1-2,7,10-11H2,(H,23,26)
InChIKey LEDGNHOXOFKUBS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7120
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: F29765; Labnumber: ExLab-227447