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2-amino-4-{4-methoxy-3-[(4-methylphenoxy)methyl]phenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID LZQ1TfwlKdV
InChI InChI=1S/C27H28N2O4/c1-16-5-8-19(9-6-16)32-15-18-11-17(7-10-22(18)31-4)24-20(14-28)26(29)33-23-13-27(2,3)12-21(30)25(23)24/h5-11,24H,12-13,15,29H2,1-4H3
InChIKey SAOPKSVTTVBCEM-UHFFFAOYSA-N
Mol Weight 444.53 g/mol
Molecular Formula C27H28N2O4
Exact Mass 444.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4iWkTFbxTG
Name 2-amino-4-{4-methoxy-3-[(4-methylphenoxy)methyl]phenyl}-7,7-dimethyl-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/C27H28N2O4/c1-16-5-8-19(9-6-16)32-15-18-11-17(7-10-22(18)31-4)24-20(14-28)26(29)33-23-13-27(2,3)12-21(30)25(23)24/h5-11,24H,12-13,15,29H2,1-4H3
InChIKey SAOPKSVTTVBCEM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3485
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: 9315548; UBI_ID: UBI-003486
Temperature 308 °C