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N-[5-(3-chlorophenyl)-2-furoyl]-N'-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]thiourea
SpectraBase Compound ID 88RMyE832uo
InChI InChI=1S/C27H20ClN3O3S/c1-15-6-7-18(12-16(15)2)26-30-21-14-20(8-9-23(21)34-26)29-27(35)31-25(32)24-11-10-22(33-24)17-4-3-5-19(28)13-17/h3-14H,1-2H3,(H2,29,31,32,35)
InChIKey XNXGBXGQLRVHEH-UHFFFAOYSA-N
Mol Weight 501.99 g/mol
Molecular Formula C27H20ClN3O3S
Exact Mass 501.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3etlrEGZjfv
Name N-[5-(3-chlorophenyl)-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/C27H20ClN3O3S/c1-15-6-7-18(12-16(15)2)26-30-21-14-20(8-9-23(21)34-26)29-27(35)31-25(32)24-11-10-22(33-24)17-4-3-5-19(28)13-17/h3-14H,1-2H3,(H2,29,31,32,35)
InChIKey XNXGBXGQLRVHEH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10827
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: E03191; Labnumber: SPMOS1-16862; SBI_ID: SBI-010830
Temperature 318 °C