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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 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 |