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4-cyano-N,N,3-trimethyl-5-{[(4-nitrophenoxy)acetyl]amino}-2-thiophenecarboxamide
SpectraBase Compound ID Bj0u6ugj76c
InChI InChI=1S/C17H16N4O5S/c1-10-13(8-18)16(27-15(10)17(23)20(2)3)19-14(22)9-26-12-6-4-11(5-7-12)21(24)25/h4-7H,9H2,1-3H3,(H,19,22)
InChIKey WDGNSEZBJIWBRO-UHFFFAOYSA-N
Mol Weight 388.4 g/mol
Molecular Formula C17H16N4O5S
Exact Mass 388.084141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1JibH1IUSf5
Name 4-cyano-N,N,3-trimethyl-5-{[(4-nitrophenoxy)acetyl]amino}-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/C17H16N4O5S/c1-10-13(8-18)16(27-15(10)17(23)20(2)3)19-14(22)9-26-12-6-4-11(5-7-12)21(24)25/h4-7H,9H2,1-3H3,(H,19,22)
InChIKey WDGNSEZBJIWBRO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2937
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/9128856; Labnumber: BACK_UAM/001570; UZI_ID: UZI-002939
Temperature 318 °C