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6-amino-4-(4-methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}phenyl)-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID 8J82R3FDSIk
InChI InChI=1S/C23H19F3N4O3/c1-12-19-20(17(10-27)21(28)33-22(19)30-29-12)13-6-7-18(31-2)14(8-13)11-32-16-5-3-4-15(9-16)23(24,25)26/h3-9,20H,11,28H2,1-2H3,(H,29,30)
InChIKey LJIPMJJMZJPPLP-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 AxsOCZ4NM5A
Name 6-amino-4-(4-methoxy-3-{[3-(trifluoromethyl)phenoxy]methyl}phenyl)-3-methyl-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/c1-12-19-20(17(10-27)21(28)33-22(19)30-29-12)13-6-7-18(31-2)14(8-13)11-32-16-5-3-4-15(9-16)23(24,25)26/h3-9,20H,11,28H2,1-2H3,(H,29,30)
InChIKey LJIPMJJMZJPPLP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21244
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/9683185; UBI_ID: UBI-021248
Temperature 308 °C