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thiourea, N-[2-(4-chlorophenyl)-5-benzoxazolyl]-N'-[(3-methyl-2-benzofuranyl)carbonyl]-
SpectraBase Compound ID 9uCCUGhxZyt
InChI InChI=1S/C24H16ClN3O3S/c1-13-17-4-2-3-5-19(17)30-21(13)22(29)28-24(32)26-16-10-11-20-18(12-16)27-23(31-20)14-6-8-15(25)9-7-14/h2-12H,1H3,(H2,26,28,29,32)
InChIKey DRECPCARJINZMX-UHFFFAOYSA-N
Mol Weight 461.92 g/mol
Molecular Formula C24H16ClN3O3S
Exact Mass 461.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KQ6o1Qz1oEP
Name thiourea, N-[2-(4-chlorophenyl)-5-benzoxazolyl]-N'-[(3-methyl-2-benzofuranyl)carbonyl]-
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/C24H16ClN3O3S/c1-13-17-4-2-3-5-19(17)30-21(13)22(29)28-24(32)26-16-10-11-20-18(12-16)27-23(31-20)14-6-8-15(25)9-7-14/h2-12H,1H3,(H2,26,28,29,32)
InChIKey DRECPCARJINZMX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1868
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: NMR/11238014