For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]-N-[4-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 1J2Z985fIGi
InChI InChI=1S/C15H11F3N4O2/c16-15(17,18)11-3-5-12(6-4-11)21-13(23)14(24)22-20-9-10-2-1-7-19-8-10/h1-9H,(H,21,23)(H,22,24)/b20-9+
InChIKey UHTDBYIVMMPADQ-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID As57UlIhjkf
Name 2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]-N-[4-(trifluoromethyl)phenyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H11F3N4O2/c16-15(17,18)11-3-5-12(6-4-11)21-13(23)14(24)22-20-9-10-2-1-7-19-8-10/h1-9H,(H,21,23)(H,22,24)/b20-9+
InChIKey UHTDBYIVMMPADQ-AWQFTUOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17417
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/9054536; UBI_ID: UBI-017420
Synonyms 2-oxo-2-[2-(3-pyridinylmethylene)hydrazino]-N-[4-(trifluoromethyl)phenyl]acetamide
Temperature 318 °C