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5-{[(2-chlorophenoxy)acetyl]amino}-4-cyano-N,N,3-trimethyl-2-thiophenecarboxamide
SpectraBase Compound ID JMP8ToAaYqR
InChI InChI=1S/C17H16ClN3O3S/c1-10-11(8-19)16(25-15(10)17(23)21(2)3)20-14(22)9-24-13-7-5-4-6-12(13)18/h4-7H,9H2,1-3H3,(H,20,22)
InChIKey WQKWMJWEBIKAGH-UHFFFAOYSA-N
Mol Weight 377.85 g/mol
Molecular Formula C17H16ClN3O3S
Exact Mass 377.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D81q0E0d675
Name 5-{[(2-chlorophenoxy)acetyl]amino}-4-cyano-N,N,3-trimethyl-2-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/C17H16ClN3O3S/c1-10-11(8-19)16(25-15(10)17(23)21(2)3)20-14(22)9-24-13-7-5-4-6-12(13)18/h4-7H,9H2,1-3H3,(H,20,22)
InChIKey WQKWMJWEBIKAGH-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15100
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/9124885; Labnumber: NSB-0095722; UZI_ID: UZI-015104
Temperature 308 °C