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2-amino-4-{4-[(4-fluorophenoxy)methyl]-3-methoxyphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 1fUFaTTvC10
InChI InChI=1S/C24H21FN2O4/c1-29-21-11-14(5-6-15(21)13-30-17-9-7-16(25)8-10-17)22-18(12-26)24(27)31-20-4-2-3-19(28)23(20)22/h5-11,22H,2-4,13,27H2,1H3
InChIKey ZYJATZKKXAYIGK-UHFFFAOYSA-N
Mol Weight 420.44 g/mol
Molecular Formula C24H21FN2O4
Exact Mass 420.148535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HzkNwCIQwvj
Name 2-amino-4-{4-[(4-fluorophenoxy)methyl]-3-methoxyphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H21FN2O4/c1-29-21-11-14(5-6-15(21)13-30-17-9-7-16(25)8-10-17)22-18(12-26)24(27)31-20-4-2-3-19(28)23(20)22/h5-11,22H,2-4,13,27H2,1H3
InChIKey ZYJATZKKXAYIGK-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1386
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: 9310868; UBI_ID: UBI-001387
Temperature 308 °C