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N'-(3,4-Dichlorophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(3-methylphenyl)urea

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N'-(3,4-Dichlorophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-N-(3-methylphenyl)urea
SpectraBase Compound ID 7Qc0XbDLBFS
InChI InChI=1S/C18H17Cl2N3OS/c1-11-4-3-5-14(8-11)23(18-21-10-12(2)25-18)17(24)22-13-6-7-15(19)16(20)9-13/h3-9,12H,10H2,1-2H3,(H,22,24)
InChIKey ZQTGDEHCVGFQCB-UHFFFAOYSA-N
Mol Weight 394.32 g/mol
Molecular Formula C18H17Cl2N3OS
Exact Mass 393.046939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LINT3jH0lTx
Name N-(3,4-dichlorophenyl)-N'-(3-methylphenyl)-N'-(5-methyl-2-thiazolin-2-yl)urea
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17Cl2N3OS
InChI InChI=1S/C18H17Cl2N3OS/c1-11-4-3-5-14(8-11)23(18-21-10-12(2)25-18)17(24)22-13-6-7-15(19)16(20)9-13/h3-9,12H,10H2,1-2H3,(H,22,24)
InChIKey ZQTGDEHCVGFQCB-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6