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2-ethyl-N'-[(3Z)-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-hydroxybutanohydrazide
SpectraBase Compound ID DD2GzNUVAX0
InChI InChI=1S/C16H21N3O3/c1-4-16(22,5-2)15(21)18-17-13-11-9-7-8-10-12(11)19(6-3)14(13)20/h7-10,22H,4-6H2,1-3H3,(H,18,21)/b17-13-
InChIKey MEVAVXUYTNVISR-LGMDPLHJSA-N
Mol Weight 303.36 g/mol
Molecular Formula C16H21N3O3
Exact Mass 303.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QZDgIXWtGs
Name 2-ethyl-N'-[(3Z)-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-hydroxybutanohydrazide
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/C16H21N3O3/c1-4-16(22,5-2)15(21)18-17-13-11-9-7-8-10-12(11)19(6-3)14(13)20/h7-10,22H,4-6H2,1-3H3,(H,18,21)/b17-13-
InChIKey MEVAVXUYTNVISR-LGMDPLHJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3895
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: 121106; Labnumber: RPMAS-0067; VK_ID: VK-003896
Synonyms 2-ethyl-N'-[1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-hydroxybutanohydrazide
Temperature 308 °C