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N-(3-bromo-4-methoxybenzoyl)-N'-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]thiourea
SpectraBase Compound ID 8rIGgyWH1YY
InChI InChI=1S/C19H15Br2N3O3S2/c1-26-15-5-3-10(7-12(15)20)14-9-29-19(22-14)24-18(28)23-17(25)11-4-6-16(27-2)13(21)8-11/h3-9H,1-2H3,(H2,22,23,24,25,28)
InChIKey VLQWMGNJUQLXHL-UHFFFAOYSA-N
Mol Weight 557.28 g/mol
Molecular Formula C19H15Br2N3O3S2
Exact Mass 554.89216 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 43uHwRW85qw
Name N-(3-bromo-4-methoxybenzoyl)-N'-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-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/C19H15Br2N3O3S2/c1-26-15-5-3-10(7-12(15)20)14-9-29-19(22-14)24-18(28)23-17(25)11-4-6-16(27-2)13(21)8-11/h3-9H,1-2H3,(H2,22,23,24,25,28)
InChIKey VLQWMGNJUQLXHL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10836
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: E03202; Labnumber: SPMOS1-26537; SBI_ID: SBI-010839
Temperature 318 °C