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2-ethyl-2-hydroxy-N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]butanohydrazide
SpectraBase Compound ID 3eXxYgp0pbi
InChI InChI=1S/C15H19N3O3/c1-4-15(21,5-2)14(20)17-16-12-10-8-6-7-9-11(10)18(3)13(12)19/h6-9,21H,4-5H2,1-3H3,(H,17,20)/b16-12-
InChIKey QDRBJLMYLMNUJA-VBKFSLOCSA-N
Mol Weight 289.33 g/mol
Molecular Formula C15H19N3O3
Exact Mass 289.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID For5uSWQ54S
Name 2-ethyl-2-hydroxy-N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]butanohydrazide
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/C15H19N3O3/c1-4-15(21,5-2)14(20)17-16-12-10-8-6-7-9-11(10)18(3)13(12)19/h6-9,21H,4-5H2,1-3H3,(H,17,20)/b16-12-
InChIKey QDRBJLMYLMNUJA-VBKFSLOCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3898
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: 121109; Labnumber: RPMAS-0082; VK_ID: VK-003899
Synonyms 2-ethyl-2-hydroxy-N'-[1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]butanohydrazide
Temperature 308 °C