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6-amino-3-(4-ethoxy-3-methoxyphenyl)-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID 7Ql80BV7RpE
InChI InChI=1S/C23H19F3N4O3/c1-3-32-16-9-8-12(10-17(16)31-2)20-19-18(13-6-4-5-7-15(13)23(24,25)26)14(11-27)21(28)33-22(19)30-29-20/h4-10,18H,3,28H2,1-2H3,(H,29,30)
InChIKey RCXLKIGFOBFYFR-UHFFFAOYSA-N
Mol Weight 456.43 g/mol
Molecular Formula C23H19F3N4O3
Exact Mass 456.140925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NZLkDtZqac
Name 6-amino-3-(4-ethoxy-3-methoxyphenyl)-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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/C23H19F3N4O3/c1-3-32-16-9-8-12(10-17(16)31-2)20-19-18(13-6-4-5-7-15(13)23(24,25)26)14(11-27)21(28)33-22(19)30-29-20/h4-10,18H,3,28H2,1-2H3,(H,29,30)
InChIKey RCXLKIGFOBFYFR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14115
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: D94069; Labnumber: MROZ-0409; SBI_ID: SBI-014118
Temperature 308 °C