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N-(3-{(1Z)-N-[amino(oxo)acetyl]ethanehydrazonoyl}phenyl)-2,2,2-trifluoroacetamide
SpectraBase Compound ID 8npdgBHImp6
InChI InChI=1S/C12H11F3N4O3/c1-6(18-19-10(21)9(16)20)7-3-2-4-8(5-7)17-11(22)12(13,14)15/h2-5H,1H3,(H2,16,20)(H,17,22)(H,19,21)/b18-6-
InChIKey GKSYXTHRCWBWPD-FXBPXSCXSA-N
Mol Weight 316.24 g/mol
Molecular Formula C12H11F3N4O3
Exact Mass 316.078325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B8YGLjaoWbZ
Name N-(3-{(1Z)-N-[amino(oxo)acetyl]ethanehydrazonoyl}phenyl)-2,2,2-trifluoroacetamide
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/C12H11F3N4O3/c1-6(18-19-10(21)9(16)20)7-3-2-4-8(5-7)17-11(22)12(13,14)15/h2-5H,1H3,(H2,16,20)(H,17,22)(H,19,21)/b18-6-
InChIKey GKSYXTHRCWBWPD-FXBPXSCXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14605
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/9145843; Labnumber: NSB0071964; UZI_ID: UZI-014609
Synonyms N-(3-{N-[amino(oxo)acetyl]ethanehydrazonoyl}phenyl)-2,2,2-trifluoroacetamide
Temperature 318 °C