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

View entire compound with spectra: 1 NMR

(8E)-2-amino-4-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-8-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 8RtFBmfqt74
InChI InChI=1S/C23H28N6O/c1-5-28-14(3)17(12-26-28)10-16-8-7-9-18-21(19(11-24)23(25)30-22(16)18)20-13-27-29(6-2)15(20)4/h10,12-13,21H,5-9,25H2,1-4H3/b16-10+
InChIKey YHNRCYHIPWCINX-MHWRWJLKSA-N
Mol Weight 404.52 g/mol
Molecular Formula C23H28N6O
Exact Mass 404.23246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7q5fyscDyU
Name (8E)-2-amino-4-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-8-[(1-ethyl-5-methyl-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/C23H28N6O/c1-5-28-14(3)17(12-26-28)10-16-8-7-9-18-21(19(11-24)23(25)30-22(16)18)20-13-27-29(6-2)15(20)4/h10,12-13,21H,5-9,25H2,1-4H3/b16-10+
InChIKey YHNRCYHIPWCINX-MHWRWJLKSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13871
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/1010640; UBI_ID: UBI-013874
Synonyms 2-amino-4-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-8-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Temperature 308 °C