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N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-N'-(2-furoyl)thiourea
SpectraBase Compound ID 3XnkcwdNqEE
InChI InChI=1S/C21H17N3O3S/c1-2-13-5-7-14(8-6-13)20-23-16-12-15(9-10-17(16)27-20)22-21(28)24-19(25)18-4-3-11-26-18/h3-12H,2H2,1H3,(H2,22,24,25,28)
InChIKey LKMOZGKQULUHBU-UHFFFAOYSA-N
Mol Weight 391.45 g/mol
Molecular Formula C21H17N3O3S
Exact Mass 391.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AHojO2L6Sx2
Name N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-N'-(2-furoyl)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/C21H17N3O3S/c1-2-13-5-7-14(8-6-13)20-23-16-12-15(9-10-17(16)27-20)22-21(28)24-19(25)18-4-3-11-26-18/h3-12H,2H2,1H3,(H2,22,24,25,28)
InChIKey LKMOZGKQULUHBU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2589
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: D03720; Labnumber: SPMOS1-22188; SBI_ID: SBI-002591
Temperature 308 °C