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N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]acetamide
SpectraBase Compound ID Iyzves2oLuC
InChI InChI=1S/C15H10ClF3N4O2/c16-11-4-3-10(15(17,18)19)6-12(11)22-13(24)14(25)23-21-8-9-2-1-5-20-7-9/h1-8H,(H,22,24)(H,23,25)/b21-8+
InChIKey WUZJZSVWRMUSCU-ODCIPOBUSA-N
Mol Weight 370.72 g/mol
Molecular Formula C15H10ClF3N4O2
Exact Mass 370.044438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUZLQj1RZL8
Name N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]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/C15H10ClF3N4O2/c16-11-4-3-10(15(17,18)19)6-12(11)22-13(24)14(25)23-21-8-9-2-1-5-20-7-9/h1-8H,(H,22,24)(H,23,25)/b21-8+
InChIKey WUZJZSVWRMUSCU-ODCIPOBUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21047
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: D51995; Labnumber: NIG-P3575; SBI_ID: SBI-021051
Synonyms N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxo-2-[2-(3-pyridinylmethylene)hydrazino]acetamide
Temperature 318 °C