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ethyl ((3Z)-3-{[(2-furoylamino)acetyl]hydrazono}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
SpectraBase Compound ID KgWJ0iOCTMr
InChI InChI=1S/C19H18N4O6/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 ALJBXYHYWODWOS-XLNRJJMWSA-N
Mol Weight 398.38 g/mol
Molecular Formula C19H18N4O6
Exact Mass 398.122634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEzTf5RydQW
Name ethyl ((3Z)-3-{[(2-furoylamino)acetyl]hydrazono}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
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/C19H18N4O6/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 ALJBXYHYWODWOS-XLNRJJMWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7034
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: 124366; Labnumber: BAL2-520; VK_ID: VK-007038
Synonyms ethyl (3-{[(2-furoylamino)acetyl]hydrazono}-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
Temperature 308 °C