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4H-1-benzopyran-4-one, 2,3-dihydro-2-hydroxy-3-[[(4-methoxyphenyl)amino]methylene]-2-(trifluoromethyl)-, (3E)-
SpectraBase Compound ID 6E3Utu3eHx2
InChI InChI=1S/C18H14F3NO4/c1-25-12-8-6-11(7-9-12)22-10-14-16(23)13-4-2-3-5-15(13)26-17(14,24)18(19,20)21/h2-10,22,24H,1H3/b14-10-
InChIKey LABLDYRDMJRUTP-UVTDQMKNSA-N
Mol Weight 365.31 g/mol
Molecular Formula C18H14F3NO4
Exact Mass 365.087492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbsPkThALEn
Name 4H-1-benzopyran-4-one, 2,3-dihydro-2-hydroxy-3-[[(4-methoxyphenyl)amino]methylene]-2-(trifluoromethyl)-, (3E)-
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/C18H14F3NO4/c1-25-12-8-6-11(7-9-12)22-10-14-16(23)13-4-2-3-5-15(13)26-17(14,24)18(19,20)21/h2-10,22,24H,1H3/b14-10-
InChIKey LABLDYRDMJRUTP-UVTDQMKNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_803
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: F06663; Labnumber: BALK-00002