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N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-N'-phenylurea
SpectraBase Compound ID 3YPXXzx8Bz4
InChI InChI=1S/C16H11F2N3OS/c17-10-6-7-12(13(18)8-10)14-9-23-16(20-14)21-15(22)19-11-4-2-1-3-5-11/h1-9H,(H2,19,20,21,22)
InChIKey RNPDCXLFGGCUPK-UHFFFAOYSA-N
Mol Weight 331.34 g/mol
Molecular Formula C16H11F2N3OS
Exact Mass 331.059089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44UrwHTFWNL
Name N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-N'-phenylurea
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/C16H11F2N3OS/c17-10-6-7-12(13(18)8-10)14-9-23-16(20-14)21-15(22)19-11-4-2-1-3-5-11/h1-9H,(H2,19,20,21,22)
InChIKey RNPDCXLFGGCUPK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20381
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/9163446; UBI_ID: UBI-020385
Temperature 318 °C