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N-(2,4-dibromo-6-{[cyclohexyl(methyl)amino]methyl}phenyl)-2-oxo-2H-chromene-3-carboxamide
SpectraBase Compound ID JlKHaErYQio
InChI InChI=1S/C24H24Br2N2O3/c1-28(18-8-3-2-4-9-18)14-16-11-17(25)13-20(26)22(16)27-23(29)19-12-15-7-5-6-10-21(15)31-24(19)30/h5-7,10-13,18H,2-4,8-9,14H2,1H3,(H,27,29)
InChIKey BPZYYGZUVLNJCC-UHFFFAOYSA-N
Mol Weight 548.28 g/mol
Molecular Formula C24H24Br2N2O3
Exact Mass 546.015369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kgXhh0camQ
Name N-(2,4-dibromo-6-{[cyclohexyl(methyl)amino]methyl}phenyl)-2-oxo-2H-chromene-3-carboxamide
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/C24H24Br2N2O3/c1-28(18-8-3-2-4-9-18)14-16-11-17(25)13-20(26)22(16)27-23(29)19-12-15-7-5-6-10-21(15)31-24(19)30/h5-7,10-13,18H,2-4,8-9,14H2,1H3,(H,27,29)
InChIKey BPZYYGZUVLNJCC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10711
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: UZI/9077161; UBI_ID: UBI-010714
Temperature 318 °C