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N-benzoyl-N'-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]thiourea
SpectraBase Compound ID Lqm1gVW71Yo
InChI InChI=1S/C18H14BrN3O2S2/c1-24-15-8-7-12(9-13(15)19)14-10-26-18(20-14)22-17(25)21-16(23)11-5-3-2-4-6-11/h2-10H,1H3,(H2,20,21,22,23,25)
InChIKey PSFCRBUUEMMWBY-UHFFFAOYSA-N
Mol Weight 448.35 g/mol
Molecular Formula C18H14BrN3O2S2
Exact Mass 446.971082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIxORxik48a
Name N-benzoyl-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/C18H14BrN3O2S2/c1-24-15-8-7-12(9-13(15)19)14-10-26-18(20-14)22-17(25)21-16(23)11-5-3-2-4-6-11/h2-10H,1H3,(H2,20,21,22,23,25)
InChIKey PSFCRBUUEMMWBY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14043
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: D93922; Labnumber: SPMOS1-26507; SBI_ID: SBI-014046
Temperature 318 °C