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(2E)-N-{2-[(2E)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-3-(2-furyl)-2-propenamide
SpectraBase Compound ID 2Wr0KqU3AaB
InChI InChI=1S/C19H18N4O4/c1-2-23-15-8-4-3-7-14(15)18(19(23)26)22-21-17(25)12-20-16(24)10-9-13-6-5-11-27-13/h3-11H,2,12H2,1H3,(H,20,24)(H,21,25)/b10-9+,22-18+
InChIKey PJNOKGXXGOXGQO-YFSTZJOSSA-N
Mol Weight 366.38 g/mol
Molecular Formula C19H18N4O4
Exact Mass 366.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bl5Eleki0EU
Name (2E)-N-{2-[(2E)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-3-(2-furyl)-2-propenamide
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/C19H18N4O4/c1-2-23-15-8-4-3-7-14(15)18(19(23)26)22-21-17(25)12-20-16(24)10-9-13-6-5-11-27-13/h3-11H,2,12H2,1H3,(H,20,24)(H,21,25)/b10-9+,22-18+
InChIKey PJNOKGXXGOXGQO-YFSTZJOSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6944
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: 124329; Labnumber: BAL2-189; VK_ID: VK-006948
Synonyms N-{2-[2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]-2-oxoethyl}-3-(2-furyl)-2-propenamide
Temperature 308 °C