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N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hexahydro-1H-azepine-1-carbothiohydrazide
SpectraBase Compound ID BkrqFODRyIe
InChI InChI=1S/C15H17BrN4OS/c16-10-5-6-12-11(9-10)13(14(21)17-12)18-19-15(22)20-7-3-1-2-4-8-20/h5-6,9H,1-4,7-8H2,(H,19,22)(H,17,18,21)
InChIKey MXOMFUADPQSJDP-UHFFFAOYSA-N
Mol Weight 381.29 g/mol
Molecular Formula C15H17BrN4OS
Exact Mass 380.030645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6XTn62Ggye
Name N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hexahydro-1H-azepine-1-carbothiohydrazide
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/C15H17BrN4OS/c16-10-5-6-12-11(9-10)13(14(21)17-12)18-19-15(22)20-7-3-1-2-4-8-20/h5-6,9H,1-4,7-8H2,(H,19,22)(H,17,18,21)
InChIKey MXOMFUADPQSJDP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2510
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: D03582; Labnumber: SPYEL-3476; SBI_ID: SBI-002512
Synonyms N'-[5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hexahydro-1H-azepine-1-carbothiohydrazide
Temperature 308 °C