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N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N'-(2,4-dimethylbenzoyl)thiourea
SpectraBase Compound ID b7zp2uokDy
InChI InChI=1S/C21H21N3O3S2/c1-12-5-7-15(13(2)9-12)19(25)23-20(28)24-21-22-16(11-29-21)14-6-8-17(26-3)18(10-14)27-4/h5-11H,1-4H3,(H2,22,23,24,25,28)
InChIKey VTTLSKDHBIYPAZ-UHFFFAOYSA-N
Mol Weight 427.54 g/mol
Molecular Formula C21H21N3O3S2
Exact Mass 427.102434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2CivAHEiH1k
Name N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-N'-(2,4-dimethylbenzoyl)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/C21H21N3O3S2/c1-12-5-7-15(13(2)9-12)19(25)23-20(28)24-21-22-16(11-29-21)14-6-8-17(26-3)18(10-14)27-4/h5-11H,1-4H3,(H2,22,23,24,25,28)
InChIKey VTTLSKDHBIYPAZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25450
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: D49841; Labnumber: SPMOS1-37669; SBI_ID: SBI-025454
Temperature 318 °C