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

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2-amino-4-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 5OZL3UKAez
InChI InChI=1S/C16H18N4O2/c1-3-20-9(2)11(8-19-20)14-10(7-17)16(18)22-13-6-4-5-12(21)15(13)14/h8,14H,3-6,18H2,1-2H3
InChIKey AQXSQDWJMBVYHB-UHFFFAOYSA-N
Mol Weight 298.35 g/mol
Molecular Formula C16H18N4O2
Exact Mass 298.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1U3SJgF7ojz
Name 2-amino-4-(1-ethyl-5-methyl-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/C16H18N4O2/c1-3-20-9(2)11(8-19-20)14-10(7-17)16(18)22-13-6-4-5-12(21)15(13)14/h8,14H,3-6,18H2,1-2H3
InChIKey AQXSQDWJMBVYHB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12569
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/9123176; UBI_ID: UBI-012572
Temperature 313 °C