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2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID BBaWg4AwOic
InChI InChI=1S/C15H11F3N4O2/c16-15(17,18)11-4-1-5-12(7-11)21-13(23)14(24)22-20-9-10-3-2-6-19-8-10/h1-9H,(H,21,23)(H,22,24)/b20-9+
InChIKey IPIZDZPMQISFFX-AWQFTUOYSA-N
Mol Weight 336.27 g/mol
Molecular Formula C15H11F3N4O2
Exact Mass 336.08341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JWHVkU5f4p7
Name 2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]-N-[3-(trifluoromethyl)phenyl]acetamide
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/C15H11F3N4O2/c16-15(17,18)11-4-1-5-12(7-11)21-13(23)14(24)22-20-9-10-3-2-6-19-8-10/h1-9H,(H,21,23)(H,22,24)/b20-9+
InChIKey IPIZDZPMQISFFX-AWQFTUOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28134
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: D80480; Labnumber: NIG-P5843; SBI_ID: SBI-028138
Synonyms 2-oxo-2-[2-(3-pyridinylmethylene)hydrazino]-N-[3-(trifluoromethyl)phenyl]acetamide
Temperature 308 °C