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2-({[(E)-(4-methoxyphenyl)methylidene]amino}oxy)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
SpectraBase Compound ID Ul1Yr9Fua5
InChI InChI=1S/C18H16N4O4/c1-25-13-8-6-12(7-9-13)10-19-26-11-16(23)21-22-17-14-4-2-3-5-15(14)20-18(17)24/h2-10H,11H2,1H3,(H,21,23)(H,20,22,24)/b19-10+
InChIKey YIVLGSJJGSAMOJ-VXLYETTFSA-N
Mol Weight 352.35 g/mol
Molecular Formula C18H16N4O4
Exact Mass 352.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3wSZHa99fxD
Name 2-({[(E)-(4-methoxyphenyl)methylidene]amino}oxy)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
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/C18H16N4O4/c1-25-13-8-6-12(7-9-13)10-19-26-11-16(23)21-22-17-14-4-2-3-5-15(14)20-18(17)24/h2-10H,11H2,1H3,(H,21,23)(H,20,22,24)/b19-10+
InChIKey YIVLGSJJGSAMOJ-VXLYETTFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_866
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: 603303RRK-ST-180; Labnumber: 603303RRK-ST-180; VK_ID: VK-000867
Synonyms 2-({[(4-methoxyphenyl)methylidene]amino}oxy)-N'-[2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Temperature 318 °C