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acetamide, N-[2-(2,4-dichlorophenyl)ethyl]-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-
SpectraBase Compound ID BU9sXnu7Hvw
InChI InChI=1S/C21H19Cl2N3O3/c22-14-4-3-13(17(23)10-14)7-8-24-20(27)12-29-15-5-6-18-16(11-15)21(28)26-9-1-2-19(26)25-18/h3-6,10-11H,1-2,7-9,12H2,(H,24,27)
InChIKey MNKXUXKIFOUZAC-UHFFFAOYSA-N
Mol Weight 432.31 g/mol
Molecular Formula C21H19Cl2N3O3
Exact Mass 431.080347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BK4bPXP9MQ0
Name acetamide, N-[2-(2,4-dichlorophenyl)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/C21H19Cl2N3O3/c22-14-4-3-13(17(23)10-14)7-8-24-20(27)12-29-15-5-6-18-16(11-15)21(28)26-9-1-2-19(26)25-18/h3-6,10-11H,1-2,7-9,12H2,(H,24,27)
InChIKey MNKXUXKIFOUZAC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7121
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: F29769; Labnumber: ExLab-227453