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4-{(1E)-N-[(2-fluoroanilino)(oxo)acetyl]ethanehydrazonoyl}phenyl 2-thiophenecarboxylate
SpectraBase Compound ID HYMuC6kM0ud
InChI InChI=1S/C21H16FN3O4S/c1-13(24-25-20(27)19(26)23-17-6-3-2-5-16(17)22)14-8-10-15(11-9-14)29-21(28)18-7-4-12-30-18/h2-12H,1H3,(H,23,26)(H,25,27)/b24-13+
InChIKey RQHYEFPLDBEUFJ-ZMOGYAJESA-N
Mol Weight 425.43 g/mol
Molecular Formula C21H16FN3O4S
Exact Mass 425.084555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kmIjQ8WLED
Name 4-{(1E)-N-[(2-fluoroanilino)(oxo)acetyl]ethanehydrazonoyl}phenyl 2-thiophenecarboxylate
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/C21H16FN3O4S/c1-13(24-25-20(27)19(26)23-17-6-3-2-5-16(17)22)14-8-10-15(11-9-14)29-21(28)18-7-4-12-30-18/h2-12H,1H3,(H,23,26)(H,25,27)/b24-13+
InChIKey RQHYEFPLDBEUFJ-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21192
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: D51881; Labnumber: NIG-P0158; SBI_ID: SBI-021196
Synonyms 4-{N-[(2-fluoroanilino)(oxo)acetyl]ethanehydrazonoyl}phenyl 2-thiophenecarboxylate
Temperature 318 °C