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N-[4-(benzyloxy)benzoyl]-N'-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]thiourea
SpectraBase Compound ID IPZuaip0KUG
InChI InChI=1S/C25H20BrN3O3S2/c1-31-22-12-9-18(13-20(22)26)21-15-34-25(27-21)29-24(33)28-23(30)17-7-10-19(11-8-17)32-14-16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H2,27,28,29,30,33)
InChIKey UQOZKMPAZQJGEU-UHFFFAOYSA-N
Mol Weight 554.48 g/mol
Molecular Formula C25H20BrN3O3S2
Exact Mass 553.012947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 589FnF27YeA
Name N-[4-(benzyloxy)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/C25H20BrN3O3S2/c1-31-22-12-9-18(13-20(22)26)21-15-34-25(27-21)29-24(33)28-23(30)17-7-10-19(11-8-17)32-14-16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H2,27,28,29,30,33)
InChIKey UQOZKMPAZQJGEU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10835
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: E03201; Labnumber: SPMOS1-26527; SBI_ID: SBI-010838
Temperature 318 °C