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N-(3-chloro-4-fluorobenzyl)-N-(2-furylmethyl)-N'-phenylthiourea

View entire compound with spectra: 1 NMR

N-(3-chloro-4-fluorobenzyl)-N-(2-furylmethyl)-N'-phenylthiourea
SpectraBase Compound ID 3zZPW1D0PGi
InChI InChI=1S/C19H16ClFN2OS/c20-17-11-14(8-9-18(17)21)12-23(13-16-7-4-10-24-16)19(25)22-15-5-2-1-3-6-15/h1-11H,12-13H2,(H,22,25)
InChIKey CNRSRQRWACQUFP-UHFFFAOYSA-N
Mol Weight 374.86 g/mol
Molecular Formula C19H16ClFN2OS
Exact Mass 374.06559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bfc4xWh31ug
Name N-(3-chloro-4-fluorobenzyl)-N-(2-furylmethyl)-N'-phenylthiourea
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/C19H16ClFN2OS/c20-17-11-14(8-9-18(17)21)12-23(13-16-7-4-10-24-16)19(25)22-15-5-2-1-3-6-15/h1-11H,12-13H2,(H,22,25)
InChIKey CNRSRQRWACQUFP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20786
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: UZI/9313780; UBI_ID: UBI-020790
Temperature 308 °C