SpectraBase Spectrum ID |
8gKrKrGrJDK |
Name |
N-{2-[(2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-(4-methoxyphenyl)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/C21H22N4O4/c1-3-25-17-7-5-4-6-16(17)20(21(25)28)24-23-19(27)13-22-18(26)12-14-8-10-15(29-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,27)/b24-20- |
InChIKey |
IRTCWUCIGUWQNA-GFMRDNFCSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6935 |
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: 124311; Labnumber: BAL1-886; VK_ID: VK-006939 |
Synonyms |
N-{2-[2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-(4-methoxyphenyl)acetamide |
Temperature |
308 °C |