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N-[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-N'-([1,1'-biphenyl]-4-ylcarbonyl)thiourea

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N-[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-N'-([1,1'-biphenyl]-4-ylcarbonyl)thiourea
SpectraBase Compound ID BupHuD5Mksi
InChI InChI=1S/C27H19N3O3S/c31-23-16-20(14-15-21(23)26-29-22-8-4-5-9-24(22)33-26)28-27(34)30-25(32)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16,31H,(H2,28,30,32,34)
InChIKey CKESBVRPYBUKDN-UHFFFAOYSA-N
Mol Weight 465.53 g/mol
Molecular Formula C27H19N3O3S
Exact Mass 465.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 933NsBvMzZs
Name N-[4-(1,3-benzoxazol-2-yl)-3-hydroxyphenyl]-N'-([1,1'-biphenyl]-4-ylcarbonyl)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/C27H19N3O3S/c31-23-16-20(14-15-21(23)26-29-22-8-4-5-9-24(22)33-26)28-27(34)30-25(32)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16,31H,(H2,28,30,32,34)
InChIKey CKESBVRPYBUKDN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12025
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: D58847; Labnumber: SPMOS1-23365; SBI_ID: SBI-012028
Synonyms 4-[({[4-(1,3-benzoxazol-2-yl)-3-hydroxyanilino]carbothioyl}amino)carbonyl]-1,1'-biphenyl
Temperature 306 °C