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N-(1-benzofuran-2-ylcarbonyl)-N'-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]thiourea
SpectraBase Compound ID 32JS0fprM5k
InChI InChI=1S/C24H17N3O2S2/c1-14-10-11-16(23-25-17-7-3-5-9-21(17)31-23)12-18(14)26-24(30)27-22(28)20-13-15-6-2-4-8-19(15)29-20/h2-13H,1H3,(H2,26,27,28,30)
InChIKey GLJFNCYLEPNPSB-UHFFFAOYSA-N
Mol Weight 443.54 g/mol
Molecular Formula C24H17N3O2S2
Exact Mass 443.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8G01mLtUy48
Name N-(1-benzofuran-2-ylcarbonyl)-N'-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]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/C24H17N3O2S2/c1-14-10-11-16(23-25-17-7-3-5-9-21(17)31-23)12-18(14)26-24(30)27-22(28)20-13-15-6-2-4-8-19(15)29-20/h2-13H,1H3,(H2,26,27,28,30)
InChIKey GLJFNCYLEPNPSB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3042
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: D06457; Labnumber: SPMOS1-22932; SBI_ID: SBI-003044
Temperature 306 °C