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6-Amino-4-[1,1'-biphenyl]-4-yl-3-methyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SpectraBase Compound ID 7qQUgXqMg0B
InChI InChI=1S/C20H16N4O/c1-12-17-18(16(11-21)19(22)25-20(17)24-23-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,18H,22H2,1H3,(H,23,24)
InChIKey ARBYUFGFBRTZEE-UHFFFAOYSA-N
Mol Weight 328.38 g/mol
Molecular Formula C20H16N4O
Exact Mass 328.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1CG5v6riNwl
Name 6-amino-4-[1,1'-biphenyl]-4-yl-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/C20H16N4O/c1-12-17-18(16(11-21)19(22)25-20(17)24-23-12)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,18H,22H2,1H3,(H,23,24)
InChIKey ARBYUFGFBRTZEE-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2686
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/9311373; Labnumber: VUR-0000812