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4-ethyl-5-methyl-2-{[(2E)-3-(3-nitrophenyl)-2-propenoyl]amino}-3-thiophenecarboxamide
SpectraBase Compound ID CawL9RHFowk
InChI InChI=1S/C17H17N3O4S/c1-3-13-10(2)25-17(15(13)16(18)22)19-14(21)8-7-11-5-4-6-12(9-11)20(23)24/h4-9H,3H2,1-2H3,(H2,18,22)(H,19,21)/b8-7+
InChIKey HSFQTTAZVCKRFZ-BQYQJAHWSA-N
Mol Weight 359.4 g/mol
Molecular Formula C17H17N3O4S
Exact Mass 359.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6Lc64uFji6
Name 4-ethyl-5-methyl-2-{[(2E)-3-(3-nitrophenyl)-2-propenoyl]amino}-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/C17H17N3O4S/c1-3-13-10(2)25-17(15(13)16(18)22)19-14(21)8-7-11-5-4-6-12(9-11)20(23)24/h4-9H,3H2,1-2H3,(H2,18,22)(H,19,21)/b8-7+
InChIKey HSFQTTAZVCKRFZ-BQYQJAHWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34405
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: 8037581; SBI_ID: SBI-034409
Synonyms 4-ethyl-5-methyl-2-{[3-(3-nitrophenyl)-2-propenoyl]amino}-3-thiophenecarboxamide
Temperature 308 °C