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

*Links on SpectraBase are not permalinks.
N'-{(E)-[5-(4-chlorophenyl)-2-furyl]methylidene}-6-methylnicotinohydrazide
SpectraBase Compound ID C7yz2K5JgT4
InChI InChI=1S/C18H14ClN3O2/c1-12-2-3-14(10-20-12)18(23)22-21-11-16-8-9-17(24-16)13-4-6-15(19)7-5-13/h2-11H,1H3,(H,22,23)/b21-11+
InChIKey ZOCLPLNPEGTHPV-SRZZPIQSSA-N
Mol Weight 339.78 g/mol
Molecular Formula C18H14ClN3O2
Exact Mass 339.077454 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 2GGlCAYaVeV
Name N'-{(E)-[5-(4-chlorophenyl)-2-furyl]methylidene}-6-methylnicotinohydrazide
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/C18H14ClN3O2/c1-12-2-3-14(10-20-12)18(23)22-21-11-16-8-9-17(24-16)13-4-6-15(19)7-5-13/h2-11H,1H3,(H,22,23)/b21-11+
InChIKey ZOCLPLNPEGTHPV-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14657
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: C26241; Labnumber: RAMSH2-0049; SBI_ID: SBI-014660
Synonyms N'-{[5-(4-chlorophenyl)-2-furyl]methylidene}-6-methylnicotinohydrazide
Temperature 318 °C