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2-amino-4-{3-[(3-bromophenoxy)methyl]-4-methoxyphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 5QSJYewxAUe
InChI InChI=1S/C24H21BrN2O4/c1-29-20-9-8-14(10-15(20)13-30-17-5-2-4-16(25)11-17)22-18(12-26)24(27)31-21-7-3-6-19(28)23(21)22/h2,4-5,8-11,22H,3,6-7,13,27H2,1H3
InChIKey YOZXSTAUIQPRRN-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 KYeWmRemCtq
Name 2-amino-4-{3-[(3-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/c1-29-20-9-8-14(10-15(20)13-30-17-5-2-4-16(25)11-17)22-18(12-26)24(27)31-21-7-3-6-19(28)23(21)22/h2,4-5,8-11,22H,3,6-7,13,27H2,1H3
InChIKey YOZXSTAUIQPRRN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7290
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: 9686145; UBI_ID: UBI-007293
Temperature 318 °C