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

*Links on SpectraBase are not permalinks.
N-benzyl-N'-(3-chlorophenyl)-N-(2-pyridinyl)urea
SpectraBase Compound ID 1hlSPveto31
InChI InChI=1S/C19H16ClN3O/c20-16-9-6-10-17(13-16)22-19(24)23(18-11-4-5-12-21-18)14-15-7-2-1-3-8-15/h1-13H,14H2,(H,22,24)
InChIKey VKYYQZIABKHNLO-UHFFFAOYSA-N
Mol Weight 337.81 g/mol
Molecular Formula C19H16ClN3O
Exact Mass 337.09819 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 JVVVYmjNEb1
Name N-benzyl-N'-(3-chlorophenyl)-N-(2-pyridinyl)urea
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/C19H16ClN3O/c20-16-9-6-10-17(13-16)22-19(24)23(18-11-4-5-12-21-18)14-15-7-2-1-3-8-15/h1-13H,14H2,(H,22,24)
InChIKey VKYYQZIABKHNLO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6720
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: NMR/11261963; Labnumber: 1543; IOH_ID: IOH-006721