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6-amino-4-{5-[(2-chloro-4-fluorophenoxy)methyl]-2-furyl}-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID D56gqETyXsh
InChI InChI=1S/C19H14ClFN4O3/c1-9-16-17(12(7-22)18(23)28-19(16)25-24-9)15-5-3-11(27-15)8-26-14-4-2-10(21)6-13(14)20/h2-6,17H,8,23H2,1H3,(H,24,25)
InChIKey GHAHFAUNJDDIPN-UHFFFAOYSA-N
Mol Weight 400.8 g/mol
Molecular Formula C19H14ClFN4O3
Exact Mass 400.073846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASN0RTSELlE
Name 6-amino-4-{5-[(2-chloro-4-fluorophenoxy)methyl]-2-furyl}-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/C19H14ClFN4O3/c1-9-16-17(12(7-22)18(23)28-19(16)25-24-9)15-5-3-11(27-15)8-26-14-4-2-10(21)6-13(14)20/h2-6,17H,8,23H2,1H3,(H,24,25)
InChIKey GHAHFAUNJDDIPN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20816
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/9314599; UBI_ID: UBI-020820
Temperature 308 °C