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2-amino-4-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID Gr6S4tIaaWz
InChI InChI=1S/C19H24N4O2/c1-6-23-11(3)15(10(2)22-23)16-12(9-20)18(21)25-14-8-19(4,5)7-13(24)17(14)16/h16H,6-8,21H2,1-5H3
InChIKey ZVBGJHOFLZEVIT-UHFFFAOYSA-N
Mol Weight 340.43 g/mol
Molecular Formula C19H24N4O2
Exact Mass 340.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 84vmAxjuut8
Name 2-amino-4-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-7,7-dimethyl-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/C19H24N4O2/c1-6-23-11(3)15(10(2)22-23)16-12(9-20)18(21)25-14-8-19(4,5)7-13(24)17(14)16/h16H,6-8,21H2,1-5H3
InChIKey ZVBGJHOFLZEVIT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20769
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/9313371; UBI_ID: UBI-020773
Temperature 308 °C