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2-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}-4,5-dimethyl-3-thiophenecarboxamide

View entire compound with spectra: 1 NMR

2-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}-4,5-dimethyl-3-thiophenecarboxamide
SpectraBase Compound ID AQwNi3wyot6
InChI InChI=1S/C17H19ClN2O3S/c1-8-7-12(18)5-6-13(8)23-10(3)16(22)20-17-14(15(19)21)9(2)11(4)24-17/h5-7,10H,1-4H3,(H2,19,21)(H,20,22)
InChIKey AGOYZZCYRKWLDE-UHFFFAOYSA-N
Mol Weight 366.86 g/mol
Molecular Formula C17H19ClN2O3S
Exact Mass 366.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DbUqnmkGlPi
Name 2-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}-4,5-dimethyl-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/C17H19ClN2O3S/c1-8-7-12(18)5-6-13(8)23-10(3)16(22)20-17-14(15(19)21)9(2)11(4)24-17/h5-7,10H,1-4H3,(H2,19,21)(H,20,22)
InChIKey AGOYZZCYRKWLDE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16339
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/8097394; Labnumber: OLEG85-0001071; UZI_ID: UZI-016343
Temperature 313 °C