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urea, N'-(3,4-dichlorophenyl)-N-[(1,2-dihydro-4-oxo-4H-pyrrolo[3,2,1-ij]quinolin-5-yl)methyl]-N-methyl-
SpectraBase Compound ID AQSBo7HHoKq
InChI InChI=1S/C20H17Cl2N3O2/c1-24(20(27)23-15-5-6-16(21)17(22)10-15)11-14-9-13-4-2-3-12-7-8-25(18(12)13)19(14)26/h2-6,9-10H,7-8,11H2,1H3,(H,23,27)
InChIKey CTBTXAQNNZKELE-UHFFFAOYSA-N
Mol Weight 402.28 g/mol
Molecular Formula C20H17Cl2N3O2
Exact Mass 401.069782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 40tK8EIMBAo
Name urea, N'-(3,4-dichlorophenyl)-N-[(1,2-dihydro-4-oxo-4H-pyrrolo[3,2,1-ij]quinolin-5-yl)methyl]-N-methyl-
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/C20H17Cl2N3O2/c1-24(20(27)23-15-5-6-16(21)17(22)10-15)11-14-9-13-4-2-3-12-7-8-25(18(12)13)19(14)26/h2-6,9-10H,7-8,11H2,1H3,(H,23,27)
InChIKey CTBTXAQNNZKELE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8153
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: F31672; Labnumber: NNA-V-17382