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

*Links on SpectraBase are not permalinks.
N-[4-chloro-2-(trifluoromethyl)phenyl]-N'-(2-furylmethyl)urea
SpectraBase Compound ID FosiliC3fxL
InChI InChI=1S/C13H10ClF3N2O2/c14-8-3-4-11(10(6-8)13(15,16)17)19-12(20)18-7-9-2-1-5-21-9/h1-6H,7H2,(H2,18,19,20)
InChIKey SXTJDCAFBUAELH-UHFFFAOYSA-N
Mol Weight 318.68 g/mol
Molecular Formula C13H10ClF3N2O2
Exact Mass 318.03829 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 Ccd7APkh3Gf
Name N-[4-chloro-2-(trifluoromethyl)phenyl]-N'-(2-furylmethyl)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/C13H10ClF3N2O2/c14-8-3-4-11(10(6-8)13(15,16)17)19-12(20)18-7-9-2-1-5-21-9/h1-6H,7H2,(H2,18,19,20)
InChIKey SXTJDCAFBUAELH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18067
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: 987/00006664; Labnumber: 987/00006664218882; VK_ID: VK-018074
Temperature 308 °C