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2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-5-methyl-4-phenyl-3-thiophenecarboxamide
SpectraBase Compound ID C27oum8TSEm
InChI InChI=1S/C22H21ClN2O3S/c1-13-17(14-7-5-4-6-8-14)18(19(24)26)20(29-13)25-21(27)22(2,3)28-16-11-9-15(23)10-12-16/h4-12H,1-3H3,(H2,24,26)(H,25,27)
InChIKey NNNMEHDASCTDBV-UHFFFAOYSA-N
Mol Weight 428.93 g/mol
Molecular Formula C22H21ClN2O3S
Exact Mass 428.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IideLDWmhda
Name 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-5-methyl-4-phenyl-3-thiophenecarboxamide
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/C22H21ClN2O3S/c1-13-17(14-7-5-4-6-8-14)18(19(24)26)20(29-13)25-21(27)22(2,3)28-16-11-9-15(23)10-12-16/h4-12H,1-3H3,(H2,24,26)(H,25,27)
InChIKey NNNMEHDASCTDBV-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15411
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/9317649; Labnumber: NSB-0098142; UZI_ID: UZI-015415
Temperature 308 °C