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2-amino-4-{4-[(4-fluorophenoxy)methyl]-2,3,5,6-tetramethylphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID IqfJ1YMTGhV
InChI InChI=1S/C27H27FN2O3/c1-14-16(3)24(17(4)15(2)21(14)13-32-19-10-8-18(28)9-11-19)25-20(12-29)27(30)33-23-7-5-6-22(31)26(23)25/h8-11,25H,5-7,13,30H2,1-4H3
InChIKey QIAPZOVHNWPTCO-UHFFFAOYSA-N
Mol Weight 446.52 g/mol
Molecular Formula C27H27FN2O3
Exact Mass 446.200571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4TmZJDi8vCp
Name 2-amino-4-{4-[(4-fluorophenoxy)methyl]-2,3,5,6-tetramethylphenyl}-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/C27H27FN2O3/c1-14-16(3)24(17(4)15(2)21(14)13-32-19-10-8-18(28)9-11-19)25-20(12-29)27(30)33-23-7-5-6-22(31)26(23)25/h8-11,25H,5-7,13,30H2,1-4H3
InChIKey QIAPZOVHNWPTCO-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11091
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: 1003988; UBI_ID: UBI-011094
Temperature 308 °C