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2-[(6-bromo-2-methyl-4-quinolinyl)sulfanyl]-N'-[(3Z)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
SpectraBase Compound ID KOr4qMeZm5t
InChI InChI=1S/C20H14BrN5O4S/c1-10-6-17(13-7-11(21)2-4-15(13)22-10)31-9-18(27)24-25-19-14-8-12(26(29)30)3-5-16(14)23-20(19)28/h2-8H,9H2,1H3,(H,24,27)(H,23,25,28)
InChIKey JBECFFIUZYIMMK-UHFFFAOYSA-N
Mol Weight 500.33 g/mol
Molecular Formula C20H14BrN5O4S
Exact Mass 498.994988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhuOoijxjnN
Name 2-[(6-bromo-2-methyl-4-quinolinyl)sulfanyl]-N'-[(3Z)-5-nitro-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/C20H14BrN5O4S/c1-10-6-17(13-7-11(21)2-4-15(13)22-10)31-9-18(27)24-25-19-14-8-12(26(29)30)3-5-16(14)23-20(19)28/h2-8H,9H2,1H3,(H,24,27)(H,23,25,28)
InChIKey JBECFFIUZYIMMK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5309
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: D22194; Labnumber: BRANC-170; SBI_ID: SBI-005311
Synonyms 2-[(6-bromo-2-methyl-4-quinolinyl)sulfanyl]-N'-[5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Temperature 318 °C