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2-amino-4-{3-[(2-bromophenoxy)methyl]-4-methoxyphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 8ca97MiNxNz
InChI InChI=1S/C24H21BrN2O4/c1-29-19-10-9-14(11-15(19)13-30-20-7-3-2-5-17(20)25)22-16(12-26)24(27)31-21-8-4-6-18(28)23(21)22/h2-3,5,7,9-11,22H,4,6,8,13,27H2,1H3
InChIKey RCOULUOOFSVZCE-UHFFFAOYSA-N
Mol Weight 481.35 g/mol
Molecular Formula C24H21BrN2O4
Exact Mass 480.06847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A33gA3G5csi
Name 2-amino-4-{3-[(2-bromophenoxy)methyl]-4-methoxyphenyl}-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/C24H21BrN2O4/c1-29-19-10-9-14(11-15(19)13-30-20-7-3-2-5-17(20)25)22-16(12-26)24(27)31-21-8-4-6-18(28)23(21)22/h2-3,5,7,9-11,22H,4,6,8,13,27H2,1H3
InChIKey RCOULUOOFSVZCE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1123
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: 9311752; UBI_ID: UBI-001124
Temperature 308 °C