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2,2,2-trifluoro-N-{3-[(1Z)-N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}acetamide
SpectraBase Compound ID 2arGhQjkTkm
InChI InChI=1S/C16H14F3N3O3S/c1-11(21-22-26(24,25)14-8-3-2-4-9-14)12-6-5-7-13(10-12)20-15(23)16(17,18)19/h2-10,22H,1H3,(H,20,23)/b21-11-
InChIKey SOSJEDCGZNRYPR-NHDPSOOVSA-N
Mol Weight 385.36 g/mol
Molecular Formula C16H14F3N3O3S
Exact Mass 385.070797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Gl45TaICMn
Name 2,2,2-trifluoro-N-{3-[(1Z)-N-(phenylsulfonyl)ethanehydrazonoyl]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/C16H14F3N3O3S/c1-11(21-22-26(24,25)14-8-3-2-4-9-14)12-6-5-7-13(10-12)20-15(23)16(17,18)19/h2-10,22H,1H3,(H,20,23)/b21-11-
InChIKey SOSJEDCGZNRYPR-NHDPSOOVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14250
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/9049815; Labnumber: NSB0061034; UZI_ID: UZI-014254
Synonyms 2,2,2-trifluoro-N-{3-[N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}acetamide
Temperature 318 °C