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2-[(6-methoxy-4-methyl-2-quinolinyl)sulfanyl]-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
SpectraBase Compound ID 3LfOQ2ptCIS
InChI InChI=1S/C21H18N4O3S/c1-12-9-19(22-17-8-7-13(28-2)10-15(12)17)29-11-18(26)24-25-20-14-5-3-4-6-16(14)23-21(20)27/h3-10H,11H2,1-2H3,(H,24,26)(H,23,25,27)
InChIKey DHQLQDSSAHPYTH-UHFFFAOYSA-N
Mol Weight 406.46 g/mol
Molecular Formula C21H18N4O3S
Exact Mass 406.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98doLWEjCo8
Name 2-[(6-methoxy-4-methyl-2-quinolinyl)sulfanyl]-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/C21H18N4O3S/c1-12-9-19(22-17-8-7-13(28-2)10-15(12)17)29-11-18(26)24-25-20-14-5-3-4-6-16(14)23-21(20)27/h3-10H,11H2,1-2H3,(H,24,26)(H,23,25,27)
InChIKey DHQLQDSSAHPYTH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9387
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: D54417; Labnumber: BRANC-252; SBI_ID: SBI-009390
Synonyms 2-[(6-methoxy-4-methyl-2-quinolinyl)sulfanyl]-N'-[2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Temperature 318 °C