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pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-[1,1'-biphenyl]-4-yl-1,4-dihydro-3-methyl-1-phenyl-
SpectraBase Compound ID 3gw3BGW5jsA
InChI InChI=1S/C26H20N4O/c1-17-23-24(20-14-12-19(13-15-20)18-8-4-2-5-9-18)22(16-27)25(28)31-26(23)30(29-17)21-10-6-3-7-11-21/h2-15,24H,28H2,1H3
InChIKey YNOUDJJECFHQAN-UHFFFAOYSA-N
Mol Weight 404.47 g/mol
Molecular Formula C26H20N4O
Exact Mass 404.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExYdMU9F4IH
Name pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-[1,1'-biphenyl]-4-yl-1,4-dihydro-3-methyl-1-phenyl-
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/C26H20N4O/c1-17-23-24(20-14-12-19(13-15-20)18-8-4-2-5-9-18)22(16-27)25(28)31-26(23)30(29-17)21-10-6-3-7-11-21/h2-15,24H,28H2,1H3
InChIKey YNOUDJJECFHQAN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1060
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: 63TSH5.777; IOH_ID: IOH-008062