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

*Links on SpectraBase are not permalinks.
urea, N-(2-chlorophenyl)-N'-(8-quinolinyl)-
SpectraBase Compound ID 3YMERLPtX9p
InChI InChI=1S/C16H12ClN3O/c17-12-7-1-2-8-13(12)19-16(21)20-14-9-3-5-11-6-4-10-18-15(11)14/h1-10H,(H2,19,20,21)
InChIKey DAGLKMLVHYYMAQ-UHFFFAOYSA-N
Mol Weight 297.74 g/mol
Molecular Formula C16H12ClN3O
Exact Mass 297.06689 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 47yCu3TvFL0
Name urea, N-(2-chlorophenyl)-N'-(8-quinolinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 297.066889717 u
Formula C16H12ClN3O
InChI InChI=1S/C16H12ClN3O/c17-12-7-1-2-8-13(12)19-16(21)20-14-9-3-5-11-6-4-10-18-15(11)14/h1-10H,(H2,19,20,21)
InChIKey DAGLKMLVHYYMAQ-UHFFFAOYSA-N
Molecular Weight 297.745 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2107
Solvent DMSO-d6
Source Vendor ID: NMR/9244398; Lab Info: KE; Lab Number: KE-0000845
Temperature 29.85 °C