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2-Amino-4-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 7wVjK2OPghn
InChI InChI=1S/C20H17ClN4O2/c1-11-16(19(21)25(24-11)12-6-3-2-4-7-12)17-13(10-22)20(23)27-15-9-5-8-14(26)18(15)17/h2-4,6-7,17H,5,8-9,23H2,1H3
InChIKey HBEVGDDTJFNCTO-UHFFFAOYSA-N
Mol Weight 380.84 g/mol
Molecular Formula C20H17ClN4O2
Exact Mass 380.104004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dd5z9VhEWSR
Name 4H-1-benzopyran-3-carbonitrile, 2-amino-4-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-5,6,7,8-tetrahydro-5-oxo-
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/C20H17ClN4O2/c1-11-16(19(21)25(24-11)12-6-3-2-4-7-12)17-13(10-22)20(23)27-15-9-5-8-14(26)18(15)17/h2-4,6-7,17H,5,8-9,23H2,1H3
InChIKey HBEVGDDTJFNCTO-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2814
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: NMR/10218423