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2-(4-fluoroanilino)-N'-[(E)-2-thienylmethylidene]butanohydrazide

View entire compound with spectra: 1 NMR

2-(4-fluoroanilino)-N'-[(E)-2-thienylmethylidene]butanohydrazide
SpectraBase Compound ID 6ujm2nepkjP
InChI InChI=1S/C15H16FN3OS/c1-2-14(18-12-7-5-11(16)6-8-12)15(20)19-17-10-13-4-3-9-21-13/h3-10,14,18H,2H2,1H3,(H,19,20)/b17-10+
InChIKey OUDYTWBJKCGGJF-LICLKQGHSA-N
Mol Weight 305.37 g/mol
Molecular Formula C15H16FN3OS
Exact Mass 305.099811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bc8YMNE85T3
Name 2-(4-fluoroanilino)-N'-[(E)-2-thienylmethylidene]butanohydrazide
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/C15H16FN3OS/c1-2-14(18-12-7-5-11(16)6-8-12)15(20)19-17-10-13-4-3-9-21-13/h3-10,14,18H,2H2,1H3,(H,19,20)/b17-10+
InChIKey OUDYTWBJKCGGJF-LICLKQGHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19808
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/9151139; UBI_ID: UBI-019812
Synonyms 2-(4-fluoroanilino)-N'-[2-thienylmethylidene]butanohydrazide
Temperature 308 °C