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2,2,2-trifluoro-N-{3-[(1Z)-N-(4-methoxybenzoyl)ethanehydrazonoyl]phenyl}acetamide
SpectraBase Compound ID CtWRYunQmcf
InChI InChI=1S/C18H16F3N3O3/c1-11(23-24-16(25)12-6-8-15(27-2)9-7-12)13-4-3-5-14(10-13)22-17(26)18(19,20)21/h3-10H,1-2H3,(H,22,26)(H,24,25)/b23-11-
InChIKey VWYKWTCTYKHIIU-KSEXSDGBSA-N
Mol Weight 379.34 g/mol
Molecular Formula C18H16F3N3O3
Exact Mass 379.114376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3rhZA7raZgE
Name 2,2,2-trifluoro-N-{3-[(1Z)-N-(4-methoxybenzoyl)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/C18H16F3N3O3/c1-11(23-24-16(25)12-6-8-15(27-2)9-7-12)13-4-3-5-14(10-13)22-17(26)18(19,20)21/h3-10H,1-2H3,(H,22,26)(H,24,25)/b23-11-
InChIKey VWYKWTCTYKHIIU-KSEXSDGBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14384
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/9049966; Labnumber: NSB0063507; UZI_ID: UZI-014388
Synonyms 2,2,2-trifluoro-N-{3-[N-(4-methoxybenzoyl)ethanehydrazonoyl]phenyl}acetamide
Temperature 318 °C