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N'-[(Z)-1-(2-naphthyl)ethylidene]-2-(2-thienyl)acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(Z)-1-(2-naphthyl)ethylidene]-2-(2-thienyl)acetohydrazide
SpectraBase Compound ID 8pHlVfgeUJB
InChI InChI=1S/C18H16N2OS/c1-13(19-20-18(21)12-17-7-4-10-22-17)15-9-8-14-5-2-3-6-16(14)11-15/h2-11H,12H2,1H3,(H,20,21)/b19-13-
InChIKey URSUFAVNOCRCLT-UYRXBGFRSA-N
Mol Weight 308.4 g/mol
Molecular Formula C18H16N2OS
Exact Mass 308.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KsaXVHht2h3
Name N'-[(Z)-1-(2-naphthyl)ethylidene]-2-(2-thienyl)acetohydrazide
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/C18H16N2OS/c1-13(19-20-18(21)12-17-7-4-10-22-17)15-9-8-14-5-2-3-6-16(14)11-15/h2-11H,12H2,1H3,(H,20,21)/b19-13-
InChIKey URSUFAVNOCRCLT-UYRXBGFRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3610
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: D13005; Labnumber: GRES-01060; SBI_ID: SBI-003612
Synonyms N'-[1-(2-naphthyl)ethylidene]-2-(2-thienyl)acetohydrazide
Temperature 315 °C