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2-{(2E)-2-[4-(dimethylamino)benzylidene]hydrazino}-N-(3-fluorophenyl)-2-oxoacetamide
SpectraBase Compound ID ISjj319dvvw
InChI InChI=1S/C17H17FN4O2/c1-22(2)15-8-6-12(7-9-15)11-19-21-17(24)16(23)20-14-5-3-4-13(18)10-14/h3-11H,1-2H3,(H,20,23)(H,21,24)/b19-11+
InChIKey YEMYRXJPCNIAOD-YBFXNURJSA-N
Mol Weight 328.35 g/mol
Molecular Formula C17H17FN4O2
Exact Mass 328.133554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5G6F3e74FMU
Name 2-{(2E)-2-[4-(dimethylamino)benzylidene]hydrazino}-N-(3-fluorophenyl)-2-oxoacetamide
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/C17H17FN4O2/c1-22(2)15-8-6-12(7-9-15)11-19-21-17(24)16(23)20-14-5-3-4-13(18)10-14/h3-11H,1-2H3,(H,20,23)(H,21,24)/b19-11+
InChIKey YEMYRXJPCNIAOD-YBFXNURJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7793
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/9013834; UBI_ID: UBI-007796
Synonyms 2-{2-[4-(dimethylamino)benzylidene]hydrazino}-N-(3-fluorophenyl)-2-oxoacetamide
Temperature 308 °C