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N-[4-(4-isopropylphenyl)-5-methyl-1,3-thiazol-2-yl]-N'-(4-propoxybenzoyl)thiourea
SpectraBase Compound ID CGvLs1dA2n6
InChI InChI=1S/C24H27N3O2S2/c1-5-14-29-20-12-10-19(11-13-20)22(28)26-23(30)27-24-25-21(16(4)31-24)18-8-6-17(7-9-18)15(2)3/h6-13,15H,5,14H2,1-4H3,(H2,25,26,27,28,30)
InChIKey ODFZNJFVELIHHU-UHFFFAOYSA-N
Mol Weight 453.62 g/mol
Molecular Formula C24H27N3O2S2
Exact Mass 453.154469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F5o0d1VSkAz
Name N-[4-(4-isopropylphenyl)-5-methyl-1,3-thiazol-2-yl]-N'-(4-propoxybenzoyl)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/C24H27N3O2S2/c1-5-14-29-20-12-10-19(11-13-20)22(28)26-23(30)27-24-25-21(16(4)31-24)18-8-6-17(7-9-18)15(2)3/h6-13,15H,5,14H2,1-4H3,(H2,25,26,27,28,30)
InChIKey ODFZNJFVELIHHU-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_16251
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: UZI/1025245; Labnumber: OBM0531; UZI_ID: UZI-016255
Temperature 300 °C