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N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1-pyrrolidinecarbothiohydrazide
SpectraBase Compound ID 4cS3MW7mMlx
InChI InChI=1S/C13H13BrN4OS/c14-8-3-4-10-9(7-8)11(12(19)15-10)16-17-13(20)18-5-1-2-6-18/h3-4,7H,1-2,5-6H2,(H,17,20)(H,15,16,19)
InChIKey RACUHJUBGVSDIN-UHFFFAOYSA-N
Mol Weight 353.24 g/mol
Molecular Formula C13H13BrN4OS
Exact Mass 351.999345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JUfweTEBCO7
Name N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1-pyrrolidinecarbothiohydrazide
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/C13H13BrN4OS/c14-8-3-4-10-9(7-8)11(12(19)15-10)16-17-13(20)18-5-1-2-6-18/h3-4,7H,1-2,5-6H2,(H,17,20)(H,15,16,19)
InChIKey RACUHJUBGVSDIN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2511
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: D03583; Labnumber: SPYEL-3484; SBI_ID: SBI-002513
Synonyms N'-[5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1-pyrrolidinecarbothiohydrazide
Temperature 308 °C