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benzene, 1-methoxy-4-[[(E)-2,2,2-trifluoro-1-[2-[(phenylamino)carbonyl]hydrazino]ethylidene]amino]-
SpectraBase Compound ID 8BvlIfXC7ep
InChI InChI=1S/C16H15F3N4O2/c1-25-13-9-7-12(8-10-13)20-14(16(17,18)19)22-23-15(24)21-11-5-3-2-4-6-11/h2-10H,1H3,(H,20,22)(H2,21,23,24)
InChIKey JVIOVCWAQSGIPB-UHFFFAOYSA-N
Mol Weight 352.32 g/mol
Molecular Formula C16H15F3N4O2
Exact Mass 352.11471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6RqKn4uQ8y
Name benzene, 1-methoxy-4-[[(E)-2,2,2-trifluoro-1-[2-[(phenylamino)carbonyl]hydrazino]ethylidene]amino]-
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/C16H15F3N4O2/c1-25-13-9-7-12(8-10-13)20-14(16(17,18)19)22-23-15(24)21-11-5-3-2-4-6-11/h2-10H,1H3,(H,20,22)(H2,21,23,24)
InChIKey JVIOVCWAQSGIPB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2056
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: NMR/9243990; Labnumber: AU-TG00807
Temperature 303 °C