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thiourea, N-[(5-bromo-3-pyridinyl)carbonyl]-N'-[3-(5-ethyl-2-benzoxazolyl)phenyl]-
SpectraBase Compound ID Gox4PrcP0Mp
InChI InChI=1S/C22H17BrN4O2S/c1-2-13-6-7-19-18(8-13)26-21(29-19)14-4-3-5-17(10-14)25-22(30)27-20(28)15-9-16(23)12-24-11-15/h3-12H,2H2,1H3,(H2,25,27,28,30)
InChIKey XUBAWDWDBPDLSW-UHFFFAOYSA-N
Mol Weight 481.37 g/mol
Molecular Formula C22H17BrN4O2S
Exact Mass 480.02556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4kwfft2HRCf
Name thiourea, N-[(5-bromo-3-pyridinyl)carbonyl]-N'-[3-(5-ethyl-2-benzoxazolyl)phenyl]-
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/C22H17BrN4O2S/c1-2-13-6-7-19-18(8-13)26-21(29-19)14-4-3-5-17(10-14)25-22(30)27-20(28)15-9-16(23)12-24-11-15/h3-12H,2H2,1H3,(H2,25,27,28,30)
InChIKey XUBAWDWDBPDLSW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2058
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/11268565