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N-{2-[(2Z)-2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-furamide
SpectraBase Compound ID 2lY0VPrVLoJ
InChI InChI=1S/C18H18N4O4/c1-11(2)22-13-7-4-3-6-12(13)16(18(22)25)21-20-15(23)10-19-17(24)14-8-5-9-26-14/h3-9,11H,10H2,1-2H3,(H,19,24)(H,20,23)/b21-16-
InChIKey OWMQDWRIVLOVGT-PGMHBOJBSA-N
Mol Weight 354.37 g/mol
Molecular Formula C18H18N4O4
Exact Mass 354.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID o03mHskPyQ
Name N-{2-[(2Z)-2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-furamide
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/C18H18N4O4/c1-11(2)22-13-7-4-3-6-12(13)16(18(22)25)21-20-15(23)10-19-17(24)14-8-5-9-26-14/h3-9,11H,10H2,1-2H3,(H,19,24)(H,20,23)/b21-16-
InChIKey OWMQDWRIVLOVGT-PGMHBOJBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6941
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: 124318; Labnumber: BAL1-918; VK_ID: VK-006945
Synonyms N-{2-[2-(1-isopropyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-2-furamide
Temperature 308 °C