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N'-{(E)-[5-(2-chlorophenyl)-2-furyl]methylidene}-6-methylnicotinohydrazide
SpectraBase Compound ID 8LWoCmI9DV6
InChI InChI=1S/C18H14ClN3O2/c1-12-6-7-13(10-20-12)18(23)22-21-11-14-8-9-17(24-14)15-4-2-3-5-16(15)19/h2-11H,1H3,(H,22,23)/b21-11+
InChIKey XSPPLVYWHXDWRB-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

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SpectraBase Spectrum ID BZ7hRu49t75
Name N'-{(E)-[5-(2-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/c1-12-6-7-13(10-20-12)18(23)22-21-11-14-8-9-17(24-14)15-4-2-3-5-16(15)19/h2-11H,1H3,(H,22,23)/b21-11+
InChIKey XSPPLVYWHXDWRB-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14664
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: C26249; Labnumber: RAMSH2-0107; SBI_ID: SBI-014667
Synonyms N'-{[5-(2-chlorophenyl)-2-furyl]methylidene}-6-methylnicotinohydrazide
Temperature 318 °C