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(8E)-2-amino-4-(1,3-dimethyl-1H-pyrazol-4-yl)-8-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

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(8E)-2-amino-4-(1,3-dimethyl-1H-pyrazol-4-yl)-8-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 4cg6qrRTg2B
InChI InChI=1S/C21H24N6O/c1-12-15(10-26(3)24-12)8-14-6-5-7-16-19(18-11-27(4)25-13(18)2)17(9-22)21(23)28-20(14)16/h8,10-11,19H,5-7,23H2,1-4H3/b14-8+
InChIKey JXFPMXSUGRXYOR-RIYZIHGNSA-N
Mol Weight 376.46 g/mol
Molecular Formula C21H24N6O
Exact Mass 376.201159 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I618Q6RqxJd
Name (8E)-2-amino-4-(1,3-dimethyl-1H-pyrazol-4-yl)-8-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-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/C21H24N6O/c1-12-15(10-26(3)24-12)8-14-6-5-7-16-19(18-11-27(4)25-13(18)2)17(9-22)21(23)28-20(14)16/h8,10-11,19H,5-7,23H2,1-4H3/b14-8+
InChIKey JXFPMXSUGRXYOR-RIYZIHGNSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14216
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/1011235; UBI_ID: UBI-014219
Synonyms 2-amino-4-(1,3-dimethyl-1H-pyrazol-4-yl)-8-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Temperature 308 °C