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6-amino-4-(2-chloro-6-fluorophenyl)-3-(4-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID KMGsxP80PQQ
InChI InChI=1S/C19H11ClFN5O3/c20-12-2-1-3-13(21)15(12)14-11(8-22)18(23)29-19-16(14)17(24-25-19)9-4-6-10(7-5-9)26(27)28/h1-7,14H,23H2,(H,24,25)
InChIKey XUDOLTIKVVDWKL-UHFFFAOYSA-N
Mol Weight 411.78 g/mol
Molecular Formula C19H11ClFN5O3
Exact Mass 411.053445 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 71diomqG2As
Name 6-amino-4-(2-chloro-6-fluorophenyl)-3-(4-nitrophenyl)-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/C19H11ClFN5O3/c20-12-2-1-3-13(21)15(12)14-11(8-22)18(23)29-19-16(14)17(24-25-19)9-4-6-10(7-5-9)26(27)28/h1-7,14H,23H2,(H,24,25)
InChIKey XUDOLTIKVVDWKL-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2781
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/9263943; Labnumber: VUR-0000004