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N-benzyl-2-{2-bromo-6-ethoxy-4-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetamide
SpectraBase Compound ID 2BOju64Rgnp
InChI InChI=1S/C26H23BrN2O4/c1-2-32-23-14-18(12-20-19-10-6-7-11-22(19)29-26(20)31)13-21(27)25(23)33-16-24(30)28-15-17-8-4-3-5-9-17/h3-14H,2,15-16H2,1H3,(H,28,30)(H,29,31)/b20-12-
InChIKey JUKAGCOWFHKJMD-NDENLUEZSA-N
Mol Weight 507.38 g/mol
Molecular Formula C26H23BrN2O4
Exact Mass 506.08412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7QFrhRcbEFn
Name N-benzyl-2-{2-bromo-6-ethoxy-4-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetamide
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/C26H23BrN2O4/c1-2-32-23-14-18(12-20-19-10-6-7-11-22(19)29-26(20)31)13-21(27)25(23)33-16-24(30)28-15-17-8-4-3-5-9-17/h3-14H,2,15-16H2,1H3,(H,28,30)(H,29,31)/b20-12-
InChIKey JUKAGCOWFHKJMD-NDENLUEZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10230
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/9069633; UBI_ID: UBI-010233
Synonyms N-benzyl-2-{2-bromo-6-ethoxy-4-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}acetamide
Temperature 318 °C