SpectraBase Spectrum ID |
8NRo4rr0TLs |
Name |
ethyl {(3Z)-3-[({[(2-methylphenoxy)acetyl]amino}acetyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate |
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/C23H24N4O6/c1-3-32-21(30)13-27-17-10-6-5-9-16(17)22(23(27)31)26-25-19(28)12-24-20(29)14-33-18-11-7-4-8-15(18)2/h4-11H,3,12-14H2,1-2H3,(H,24,29)(H,25,28)/b26-22- |
InChIKey |
AVKLQGVNQQXCOW-ROMGYVFFSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6971 |
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: 124373; Labnumber: BAL2-535; VK_ID: VK-006975 |
Synonyms |
ethyl {3-[({[(2-methylphenoxy)acetyl]amino}acetyl)hydrazono]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate |
Temperature |
308 °C |