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phenol, 2-nitro-6-[(E)-[[4-(2,2,3,3-tetrafluoropropoxy)phenyl]imino]methyl]-
SpectraBase Compound ID 1KFDqOWK61m
InChI InChI=1S/C16H12F4N2O4/c17-15(18)16(19,20)9-26-12-6-4-11(5-7-12)21-8-10-2-1-3-13(14(10)23)22(24)25/h1-8,15,23H,9H2/b21-8+
InChIKey CGSDZNJQWWASPD-ODCIPOBUSA-N
Mol Weight 372.28 g/mol
Molecular Formula C16H12F4N2O4
Exact Mass 372.07332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9gAFcRG9wcA
Name phenol, 2-nitro-6-[(E)-[[4-(2,2,3,3-tetrafluoropropoxy)phenyl]imino]methyl]-
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/C16H12F4N2O4/c17-15(18)16(19,20)9-26-12-6-4-11(5-7-12)21-8-10-2-1-3-13(14(10)23)22(24)25/h1-8,15,23H,9H2/b21-8+
InChIKey CGSDZNJQWWASPD-ODCIPOBUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2888
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: AG-205/5072157; Labnumber: LP-VB-91; IOH_ID: IOH-009891