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N'-[(E)-(4-bromo-2-thienyl)methylidene]-5-methoxy-1,2-dimethyl-1H-indole-3-carbohydrazide
SpectraBase Compound ID HeItPydkfpH
InChI InChI=1S/C17H16BrN3O2S/c1-10-16(14-7-12(23-3)4-5-15(14)21(10)2)17(22)20-19-8-13-6-11(18)9-24-13/h4-9H,1-3H3,(H,20,22)/b19-8+
InChIKey SOXRKEMLDURWKC-UFWORHAWSA-N
Mol Weight 406.3 g/mol
Molecular Formula C17H16BrN3O2S
Exact Mass 405.014661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6sgl4klh55T
Name N'-[(E)-(4-bromo-2-thienyl)methylidene]-5-methoxy-1,2-dimethyl-1H-indole-3-carbohydrazide
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/C17H16BrN3O2S/c1-10-16(14-7-12(23-3)4-5-15(14)21(10)2)17(22)20-19-8-13-6-11(18)9-24-13/h4-9H,1-3H3,(H,20,22)/b19-8+
InChIKey SOXRKEMLDURWKC-UFWORHAWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23551
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: D42128; Labnumber: EX00146141; SBI_ID: SBI-023555
Synonyms N'-[(4-bromo-2-thienyl)methylidene]-5-methoxy-1,2-dimethyl-1H-indole-3-carbohydrazide
Temperature 308 °C