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N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-N'-[5-(4-bromophenyl)-2-furoyl]thiourea
SpectraBase Compound ID 4S9uUgVFdwN
InChI InChI=1S/C22H15Br2N3O3S2/c1-29-18-7-4-13(10-15(18)24)16-11-32-22(25-16)27-21(31)26-20(28)19-9-8-17(30-19)12-2-5-14(23)6-3-12/h2-11H,1H3,(H2,25,26,27,28,31)
InChIKey FNRUDWYBIURTSZ-UHFFFAOYSA-N
Mol Weight 593.31 g/mol
Molecular Formula C22H15Br2N3O3S2
Exact Mass 590.89216 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DnYXedAo4wh
Name N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-N'-[5-(4-bromophenyl)-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/C22H15Br2N3O3S2/c1-29-18-7-4-13(10-15(18)24)16-11-32-22(25-16)27-21(31)26-20(28)19-9-8-17(30-19)12-2-5-14(23)6-3-12/h2-11H,1H3,(H2,25,26,27,28,31)
InChIKey FNRUDWYBIURTSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14047
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: D93926; Labnumber: SPMOS1-26617; SBI_ID: SBI-014050
Temperature 318 °C