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N-[5-(2,5-dichlorophenyl)-2-furoyl]-N'-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]thiourea
SpectraBase Compound ID 6lRFdhslkda
InChI InChI=1S/C27H19Cl2N3O3S/c1-14-3-4-16(11-15(14)2)26-31-21-13-18(6-8-23(21)35-26)30-27(36)32-25(33)24-10-9-22(34-24)19-12-17(28)5-7-20(19)29/h3-13H,1-2H3,(H2,30,32,33,36)
InChIKey LMAQBAHOPCWNGK-UHFFFAOYSA-N
Mol Weight 536.43 g/mol
Molecular Formula C27H19Cl2N3O3S
Exact Mass 535.052418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fyn0cthn8vu
Name N-[5-(2,5-dichlorophenyl)-2-furoyl]-N'-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-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/C27H19Cl2N3O3S/c1-14-3-4-16(11-15(14)2)26-31-21-13-18(6-8-23(21)35-26)30-27(36)32-25(33)24-10-9-22(34-24)19-12-17(28)5-7-20(19)29/h3-13H,1-2H3,(H2,30,32,33,36)
InChIKey LMAQBAHOPCWNGK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25441
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: D49830; Labnumber: SPMOS1-16863; SBI_ID: SBI-025445
Temperature 318 °C