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N-(1-benzofuran-2-ylcarbonyl)-N'-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]thiourea
SpectraBase Compound ID 7AWUcmkyXEq
InChI InChI=1S/C20H14BrN3O3S2/c1-26-16-7-6-11(8-13(16)21)14-10-29-20(22-14)24-19(28)23-18(25)17-9-12-4-2-3-5-15(12)27-17/h2-10H,1H3,(H2,22,23,24,25,28)
InChIKey MCTKZDOANKMUOK-UHFFFAOYSA-N
Mol Weight 488.37 g/mol
Molecular Formula C20H14BrN3O3S2
Exact Mass 486.965997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZMVgiZFvRM
Name N-(1-benzofuran-2-ylcarbonyl)-N'-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]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/C20H14BrN3O3S2/c1-26-16-7-6-11(8-13(16)21)14-10-29-20(22-14)24-19(28)23-18(25)17-9-12-4-2-3-5-15(12)27-17/h2-10H,1H3,(H2,22,23,24,25,28)
InChIKey MCTKZDOANKMUOK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14042
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: D93921; Labnumber: SPMOS1-26500; SBI_ID: SBI-014045
Temperature 318 °C