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

*Links on SpectraBase are not permalinks.
N-(2,4-dichlorobenzyl)-N'-[2-(trifluoromethyl)phenyl]urea
SpectraBase Compound ID Br9CyM8u04u
InChI InChI=1S/C15H11Cl2F3N2O/c16-10-6-5-9(12(17)7-10)8-21-14(23)22-13-4-2-1-3-11(13)15(18,19)20/h1-7H,8H2,(H2,21,22,23)
InChIKey PRKQPVHSTJOZSP-UHFFFAOYSA-N
Mol Weight 363.17 g/mol
Molecular Formula C15H11Cl2F3N2O
Exact Mass 362.020053 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 8oLJWptAiRg
Name N-(2,4-dichlorobenzyl)-N'-[2-(trifluoromethyl)phenyl]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/C15H11Cl2F3N2O/c16-10-6-5-9(12(17)7-10)8-21-14(23)22-13-4-2-1-3-11(13)15(18,19)20/h1-7H,8H2,(H2,21,22,23)
InChIKey PRKQPVHSTJOZSP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16757
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: 987/00004344; Labnumber: 987/00004344218853; VK_ID: VK-016762
Temperature 308 °C