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4-(4-methoxyphenyl)-2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-1,3-thiazole
SpectraBase Compound ID 5t2S6NjfiWe
InChI InChI=1S/C18H17N3O4S2/c1-12-3-9-15(10-4-12)27(23,24)21-17(22)20-18-19-16(11-26-18)13-5-7-14(25-2)8-6-13/h3-11H,1-2H3,(H2,19,20,21,22)
InChIKey BYJZAGSAHGRZLG-UHFFFAOYSA-N
Mol Weight 403.47 g/mol
Molecular Formula C18H17N3O4S2
Exact Mass 403.066048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9a4QqC1Wqz0
Name 4-(4-methoxyphenyl)-2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-1,3-thiazole
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/C18H17N3O4S2/c1-12-3-9-15(10-4-12)27(23,24)21-17(22)20-18-19-16(11-26-18)13-5-7-14(25-2)8-6-13/h3-11H,1-2H3,(H2,19,20,21,22)
InChIKey BYJZAGSAHGRZLG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6658
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: 123845; Labnumber: VGU-13990; VK_ID: VK-006661
Temperature 318 °C