For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
urea, N'-(4-chlorophenyl)-N-[(1,2-dihydro-4-oxo-4H-pyrrolo[3,2,1-ij]quinolin-5-yl)methyl]-N-methyl-
SpectraBase Compound ID H9WiSjEgEoY
InChI InChI=1S/C20H18ClN3O2/c1-23(20(26)22-17-7-5-16(21)6-8-17)12-15-11-14-4-2-3-13-9-10-24(18(13)14)19(15)25/h2-8,11H,9-10,12H2,1H3,(H,22,26)
InChIKey QDPXBTRUSBCQGM-UHFFFAOYSA-N
Mol Weight 367.84 g/mol
Molecular Formula C20H18ClN3O2
Exact Mass 367.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 77sr6dEawQX
Name urea, N'-(4-chlorophenyl)-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/C20H18ClN3O2/c1-23(20(26)22-17-7-5-16(21)6-8-17)12-15-11-14-4-2-3-13-9-10-24(18(13)14)19(15)25/h2-8,11H,9-10,12H2,1H3,(H,22,26)
InChIKey QDPXBTRUSBCQGM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8148
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: F31663; Labnumber: NNA-V-17252