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2-amino-4-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID FsFF7IiRUfg
InChI InChI=1S/C21H20N4O2/c1-12-18(13(2)25(24-12)14-7-4-3-5-8-14)19-15(11-22)21(23)27-17-10-6-9-16(26)20(17)19/h3-5,7-8,19H,6,9-10,23H2,1-2H3
InChIKey RXAJEXLEVNXOSF-UHFFFAOYSA-N
Mol Weight 360.42 g/mol
Molecular Formula C21H20N4O2
Exact Mass 360.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3u3363ERS14
Name 2-amino-4-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-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/C21H20N4O2/c1-12-18(13(2)25(24-12)14-7-4-3-5-8-14)19-15(11-22)21(23)27-17-10-6-9-16(26)20(17)19/h3-5,7-8,19H,6,9-10,23H2,1-2H3
InChIKey RXAJEXLEVNXOSF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12558
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/9123083; UBI_ID: UBI-012561
Temperature 313 °C