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ethyl [(3Z)-2-oxo-3-({[(2-thienylcarbonyl)amino]acetyl}hydrazono)-2,3-dihydro-1H-indol-1-yl]acetate
SpectraBase Compound ID 7ZIkkW6wTDx
InChI InChI=1S/C19H18N4O5S/c1-2-28-16(25)11-23-13-7-4-3-6-12(13)17(19(23)27)22-21-15(24)10-20-18(26)14-8-5-9-29-14/h3-9H,2,10-11H2,1H3,(H,20,26)(H,21,24)/b22-17-
InChIKey PCWNRBYQXHSRRO-XLNRJJMWSA-N
Mol Weight 414.44 g/mol
Molecular Formula C19H18N4O5S
Exact Mass 414.099791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8zI8x5Cxdch
Name ethyl [(3Z)-2-oxo-3-({[(2-thienylcarbonyl)amino]acetyl}hydrazono)-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/C19H18N4O5S/c1-2-28-16(25)11-23-13-7-4-3-6-12(13)17(19(23)27)22-21-15(24)10-20-18(26)14-8-5-9-29-14/h3-9H,2,10-11H2,1H3,(H,20,26)(H,21,24)/b22-17-
InChIKey PCWNRBYQXHSRRO-XLNRJJMWSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6966
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: 124367; Labnumber: BAL2-521; VK_ID: VK-006970
Synonyms ethyl [2-oxo-3-({[(2-thienylcarbonyl)amino]acetyl}hydrazono)-2,3-dihydro-1H-indol-1-yl]acetate
Temperature 308 °C