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N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-N'-(3,4-dichlorophenyl)urea
SpectraBase Compound ID 3KoXTglmmtY
InChI InChI=1S/C20H19Cl2N3OS/c1-2-3-4-13-5-7-14(8-6-13)18-12-27-20(24-18)25-19(26)23-15-9-10-16(21)17(22)11-15/h5-12H,2-4H2,1H3,(H2,23,24,25,26)
InChIKey KMEGDPNCVLIWSS-UHFFFAOYSA-N
Mol Weight 420.36 g/mol
Molecular Formula C20H19Cl2N3OS
Exact Mass 419.062589 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MmBhZi4IXX
Name N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-N'-(3,4-dichlorophenyl)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/C20H19Cl2N3OS/c1-2-3-4-13-5-7-14(8-6-13)18-12-27-20(24-18)25-19(26)23-15-9-10-16(21)17(22)11-15/h5-12H,2-4H2,1H3,(H2,23,24,25,26)
InChIKey KMEGDPNCVLIWSS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19288
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/9139106; UBI_ID: UBI-019292
Temperature 318 °C