For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N'-((E)-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-2-thiophenecarbohydrazide
SpectraBase Compound ID 5gnJSfiCIvl
InChI InChI=1S/C16H10BrClN2O2S2/c17-13-8-11(9-19-20-15(21)14-2-1-7-23-14)22-16(13)24-12-5-3-10(18)4-6-12/h1-9H,(H,20,21)/b19-9+
InChIKey VEFXCOLAQHXREK-DJKKODMXSA-N
Mol Weight 441.75 g/mol
Molecular Formula C16H10BrClN2O2S2
Exact Mass 439.905561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 14gcmePmnVM
Name N'-((E)-{4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}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/C16H10BrClN2O2S2/c17-13-8-11(9-19-20-15(21)14-2-1-7-23-14)22-16(13)24-12-5-3-10(18)4-6-12/h1-9H,(H,20,21)/b19-9+
InChIKey VEFXCOLAQHXREK-DJKKODMXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10383
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: 1000963; UBI_ID: UBI-010386
Synonyms N'-({4-bromo-5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylidene)-2-thiophenecarbohydrazide
Temperature 315 °C