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ethyl [(3E)-3-({[(4-tert-butylbenzoyl)amino]acetyl}hydrazono)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
SpectraBase Compound ID 5oN4rup143K
InChI InChI=1S/C25H28N4O5/c1-5-34-21(31)15-29-19-9-7-6-8-18(19)22(24(29)33)28-27-20(30)14-26-23(32)16-10-12-17(13-11-16)25(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,26,32)(H,27,30)/b28-22+
InChIKey IQVCRPMOCCBLDC-XAYXJRQQSA-N
Mol Weight 464.52 g/mol
Molecular Formula C25H28N4O5
Exact Mass 464.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hqBuwrvBmm
Name ethyl [(3E)-3-({[(4-tert-butylbenzoyl)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/C25H28N4O5/c1-5-34-21(31)15-29-19-9-7-6-8-18(19)22(24(29)33)28-27-20(30)14-26-23(32)16-10-12-17(13-11-16)25(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,26,32)(H,27,30)/b28-22+
InChIKey IQVCRPMOCCBLDC-XAYXJRQQSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6973
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: 124376; Labnumber: BAL2-538; VK_ID: VK-006977
Synonyms ethyl [3-({[(4-tert-butylbenzoyl)amino]acetyl}hydrazono)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate
Temperature 308 °C