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N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-(3,4-dimethoxybenzoyl)thiourea

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N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-(3,4-dimethoxybenzoyl)thiourea
SpectraBase Compound ID EMNJlNXbUXR
InChI InChI=1S/C19H16ClN3O3S2/c1-25-15-8-5-12(9-16(15)26-2)17(24)22-18(27)23-19-21-14(10-28-19)11-3-6-13(20)7-4-11/h3-10H,1-2H3,(H2,21,22,23,24,27)
InChIKey DTARUEQYNIVDEO-UHFFFAOYSA-N
Mol Weight 433.93 g/mol
Molecular Formula C19H16ClN3O3S2
Exact Mass 433.032161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5VGSn4FIuWc
Name N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-(3,4-dimethoxybenzoyl)thiourea
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/C19H16ClN3O3S2/c1-25-15-8-5-12(9-16(15)26-2)17(24)22-18(27)23-19-21-14(10-28-19)11-3-6-13(20)7-4-11/h3-10H,1-2H3,(H2,21,22,23,24,27)
InChIKey DTARUEQYNIVDEO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18601
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: D32948; Labnumber: SPMOS1-41134; SBI_ID: SBI-018604
Temperature 318 °C