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methyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-(2,4-dimethylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID HfPTWD6QirT
InChI InChI=1S/C25H26ClNO4S/c1-14-7-12-19(15(2)13-14)20-16(3)32-22(21(20)23(28)30-6)27-24(29)25(4,5)31-18-10-8-17(26)9-11-18/h7-13H,1-6H3,(H,27,29)
InChIKey VBYPAYHILZVWAR-UHFFFAOYSA-N
Mol Weight 472.0 g/mol
Molecular Formula C25H26ClNO4S
Exact Mass 471.127107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F951YuUyuqE
Name methyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-(2,4-dimethylphenyl)-5-methyl-3-thiophenecarboxylate
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/C25H26ClNO4S/c1-14-7-12-19(15(2)13-14)20-16(3)32-22(21(20)23(28)30-6)27-24(29)25(4,5)31-18-10-8-17(26)9-11-18/h7-13H,1-6H3,(H,27,29)
InChIKey VBYPAYHILZVWAR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16150
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/1007836; Labnumber: NSB-0100866; UZI_ID: UZI-016154
Temperature 308 °C