For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(8-quinolinylsulfanyl)acetohydrazide
SpectraBase Compound ID 5M21Dfe50CN
InChI InChI=1S/C19H13BrN4O2S/c20-12-6-7-14-13(9-12)18(19(26)22-14)24-23-16(25)10-27-15-5-1-3-11-4-2-8-21-17(11)15/h1-9H,10H2,(H,23,25)(H,22,24,26)
InChIKey QXBVLSSSRNCJNL-UHFFFAOYSA-N
Mol Weight 441.3 g/mol
Molecular Formula C19H13BrN4O2S
Exact Mass 439.99426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Jo6lDkwM3wt
Name N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(8-quinolinylsulfanyl)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/C19H13BrN4O2S/c20-12-6-7-14-13(9-12)18(19(26)22-14)24-23-16(25)10-27-15-5-1-3-11-4-2-8-21-17(11)15/h1-9H,10H2,(H,23,25)(H,22,24,26)
InChIKey QXBVLSSSRNCJNL-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1073
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: 700383RRUR-185; Labnumber: 700383RRUR-185; VK_ID: VK-001074
Synonyms N'-[5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(8-quinolinylsulfanyl)acetohydrazide
Temperature 313 °C