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4-cyano-N,N,3-trimethyl-5-{[(2E)-3-(5-nitro-2-furyl)-2-propenoyl]amino}-2-thiophenecarboxamide
SpectraBase Compound ID 4lHvwothefZ
InChI InChI=1S/C16H14N4O5S/c1-9-11(8-17)15(26-14(9)16(22)19(2)3)18-12(21)6-4-10-5-7-13(25-10)20(23)24/h4-7H,1-3H3,(H,18,21)/b6-4+
InChIKey KYODFJCBBUFRCZ-GQCTYLIASA-N
Mol Weight 374.37 g/mol
Molecular Formula C16H14N4O5S
Exact Mass 374.068491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4UvZC8l58r
Name 4-cyano-N,N,3-trimethyl-5-{[(2E)-3-(5-nitro-2-furyl)-2-propenoyl]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/C16H14N4O5S/c1-9-11(8-17)15(26-14(9)16(22)19(2)3)18-12(21)6-4-10-5-7-13(25-10)20(23)24/h4-7H,1-3H3,(H,18,21)/b6-4+
InChIKey KYODFJCBBUFRCZ-GQCTYLIASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2936
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/9160491; Labnumber: BACK_UAM/001564; UZI_ID: UZI-002938
Synonyms 4-cyano-N,N,3-trimethyl-5-{[3-(5-nitro-2-furyl)-2-propenoyl]amino}-2-thiophenecarboxamide
Temperature 308 °C