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N'-((E)-{3-bromo-4-[(3-nitrobenzyl)oxy]phenyl}methylidene)-2-thiophenecarbohydrazide
SpectraBase Compound ID BRwIAGDgfWU
InChI InChI=1S/C19H14BrN3O4S/c20-16-10-13(11-21-22-19(24)18-5-2-8-28-18)6-7-17(16)27-12-14-3-1-4-15(9-14)23(25)26/h1-11H,12H2,(H,22,24)/b21-11+
InChIKey KRXNRVNKNADBPK-SRZZPIQSSA-N
Mol Weight 460.3 g/mol
Molecular Formula C19H14BrN3O4S
Exact Mass 458.98884 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3FIBPHsaCYC
Name N'-((E)-{3-bromo-4-[(3-nitrobenzyl)oxy]phenyl}methylidene)-2-thiophenecarbohydrazide
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/C19H14BrN3O4S/c20-16-10-13(11-21-22-19(24)18-5-2-8-28-18)6-7-17(16)27-12-14-3-1-4-15(9-14)23(25)26/h1-11H,12H2,(H,22,24)/b21-11+
InChIKey KRXNRVNKNADBPK-SRZZPIQSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_762
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: /VSVE0061198; UBI_ID: UBI-000763
Synonyms N'-({3-bromo-4-[(3-nitrobenzyl)oxy]phenyl}methylidene)-2-thiophenecarbohydrazide
Temperature 308 °C