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N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-N'-(3-methoxybenzoyl)thiourea
SpectraBase Compound ID I9PNVAUdBTl
InChI InChI=1S/C19H16BrN3O3S2/c1-25-13-5-3-4-12(8-13)17(24)22-18(27)23-19-21-15(10-28-19)11-6-7-16(26-2)14(20)9-11/h3-10H,1-2H3,(H2,21,22,23,24,27)
InChIKey WIXCJVYSIKRTBP-UHFFFAOYSA-N
Mol Weight 478.38 g/mol
Molecular Formula C19H16BrN3O3S2
Exact Mass 476.981647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BvRqFZtkxj7
Name N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-N'-(3-methoxybenzoyl)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/C19H16BrN3O3S2/c1-25-13-5-3-4-12(8-13)17(24)22-18(27)23-19-21-15(10-28-19)11-6-7-16(26-2)14(20)9-11/h3-10H,1-2H3,(H2,21,22,23,24,27)
InChIKey WIXCJVYSIKRTBP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10832
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: E03199; Labnumber: SPMOS1-26518; SBI_ID: SBI-010835
Temperature 318 °C