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N-(1-benzofuran-2-ylcarbonyl)-N'-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]thiourea
SpectraBase Compound ID EuSCjbTTiAg
InChI InChI=1S/C24H17N3O3S/c1-14-10-11-16(23-25-17-7-3-5-9-20(17)30-23)12-18(14)26-24(31)27-22(28)21-13-15-6-2-4-8-19(15)29-21/h2-13H,1H3,(H2,26,27,28,31)
InChIKey BZMVGAFWPUQNHC-UHFFFAOYSA-N
Mol Weight 427.48 g/mol
Molecular Formula C24H17N3O3S
Exact Mass 427.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JAheHjwUFng
Name N-(1-benzofuran-2-ylcarbonyl)-N'-[5-(1,3-benzoxazol-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/C24H17N3O3S/c1-14-10-11-16(23-25-17-7-3-5-9-20(17)30-23)12-18(14)26-24(31)27-22(28)21-13-15-6-2-4-8-19(15)29-21/h2-13H,1H3,(H2,26,27,28,31)
InChIKey BZMVGAFWPUQNHC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3052
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: D06467; Labnumber: SPMOS1-23733; SBI_ID: SBI-003054
Temperature 306 °C