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

*Links on SpectraBase are not permalinks.
urea, N-(3,4-dichlorophenyl)-N'-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-
SpectraBase Compound ID HDuV2G8QUZ0
InChI InChI=1S/C19H18Cl2F3N3O/c20-14-6-5-13(11-15(14)21)25-18(28)26-16-10-12(19(22,23)24)4-7-17(16)27-8-2-1-3-9-27/h4-7,10-11H,1-3,8-9H2,(H2,25,26,28)
InChIKey TZYFIIQXOCNHOU-UHFFFAOYSA-N
Mol Weight 432.27 g/mol
Molecular Formula C19H18Cl2F3N3O
Exact Mass 431.077902 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 1kWqM0tHlUq
Name urea, N-(3,4-dichlorophenyl)-N'-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-
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/C19H18Cl2F3N3O/c20-14-6-5-13(11-15(14)21)25-18(28)26-16-10-12(19(22,23)24)4-7-17(16)27-8-2-1-3-9-27/h4-7,10-11H,1-3,8-9H2,(H2,25,26,28)
InChIKey TZYFIIQXOCNHOU-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5618
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: ZI/6054479; Labnumber: LP-14/0073; IOH_ID: IOH-012621
Temperature 313 °C