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2-amino-4-{3-[(4-fluorophenoxy)methyl]-2,4,6-trimethylphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 6rQTiwYh3AU
InChI InChI=1S/C26H25FN2O3/c1-14-11-15(2)23(16(3)20(14)13-31-18-9-7-17(27)8-10-18)24-19(12-28)26(29)32-22-6-4-5-21(30)25(22)24/h7-11,24H,4-6,13,29H2,1-3H3
InChIKey ZPRCIHWDRUJZLS-UHFFFAOYSA-N
Mol Weight 432.5 g/mol
Molecular Formula C26H25FN2O3
Exact Mass 432.184921 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2n6tZtw0D5X
Name 2-amino-4-{3-[(4-fluorophenoxy)methyl]-2,4,6-trimethylphenyl}-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/C26H25FN2O3/c1-14-11-15(2)23(16(3)20(14)13-31-18-9-7-17(27)8-10-18)24-19(12-28)26(29)32-22-6-4-5-21(30)25(22)24/h7-11,24H,4-6,13,29H2,1-3H3
InChIKey ZPRCIHWDRUJZLS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8723
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 1001138; UBI_ID: UBI-008726
Temperature 313 °C