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2-(4-methoxyphenyl)-N,3-dimethyl-4-(phenylethynyl)-2H-chromen-2-amine

View entire compound with spectra: 1 NMR

2-(4-methoxyphenyl)-N,3-dimethyl-4-(phenylethynyl)-2H-chromen-2-amine
SpectraBase Compound ID Beb9S1XNeg8
InChI InChI=1S/C26H23NO2/c1-19-23(18-13-20-9-5-4-6-10-20)24-11-7-8-12-25(24)29-26(19,27-2)21-14-16-22(28-3)17-15-21/h4-12,14-17,27H,1-3H3
InChIKey BPCQXVWZPZOKKC-UHFFFAOYSA-N
Mol Weight 381.48 g/mol
Molecular Formula C26H23NO2
Exact Mass 381.172879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IanVFvdl2pk
Name 2-(4-methoxyphenyl)-N,3-dimethyl-4-(phenylethynyl)-2H-chromen-2-amine
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/C26H23NO2/c1-19-23(18-13-20-9-5-4-6-10-20)24-11-7-8-12-25(24)29-26(19,27-2)21-14-16-22(28-3)17-15-21/h4-12,14-17,27H,1-3H3
InChIKey BPCQXVWZPZOKKC-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_581
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/8037216; Labnumber: KAB-0000046
Temperature 297 °C