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2-amino-4-[5-(2-chlorophenyl)-2-furyl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 9zbSeMd8r3s
InChI InChI=1S/C22H19ClN2O3/c1-22(2)9-15(26)20-18(10-22)28-21(25)13(11-24)19(20)17-8-7-16(27-17)12-5-3-4-6-14(12)23/h3-8,19H,9-10,25H2,1-2H3
InChIKey SVDFJMZUEOMKFK-UHFFFAOYSA-N
Mol Weight 394.86 g/mol
Molecular Formula C22H19ClN2O3
Exact Mass 394.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KmIJGmYYfpK
Name 4H-1-benzopyran-3-carbonitrile, 2-amino-4-[5-(2-chlorophenyl)-2-furanyl]-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 394.108420177 u
Formula C22H19ClN2O3
InChI InChI=1S/C22H19ClN2O3/c1-22(2)9-15(26)20-18(10-22)28-21(25)13(11-24)19(20)17-8-7-16(27-17)12-5-3-4-6-14(12)23/h3-8,19H,9-10,25H2,1-2H3
InChIKey SVDFJMZUEOMKFK-UHFFFAOYSA-N
Molecular Weight 394.858 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5446
Solvent DMSO-d6
Source Vendor ID: NMR/9241574; Lab Info: L-19; Lab Number: L-19,Rozhkov