N'-[(E)-(5-ethyl-2-thienyl)methylidene]-2-(4-propylphenyl)-4-quinolinecarbohydrazide

SpectraBase Compound ID	2sE7yHEx5qc
InChI	InChI=1S/C26H25N3OS/c1-3-7-18-10-12-19(13-11-18)25-16-23(22-8-5-6-9-24(22)28-25)26(30)29-27-17-21-15-14-20(4-2)31-21/h5-6,8-17H,3-4,7H2,1-2H3,(H,29,30)/b27-17+
InChIKey	FTDJVQYAWAUEBR-WPWMEQJKSA-N Google Search
Mol Weight	427.57 g/mol
Molecular Formula	C26H25N3OS
Exact Mass	427.171834 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	LDaoRChHM51
Name	N'-[(E)-(5-ethyl-2-thienyl)methylidene]-2-(4-propylphenyl)-4-quinolinecarbohydrazide
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/C26H25N3OS/c1-3-7-18-10-12-19(13-11-18)25-16-23(22-8-5-6-9-24(22)28-25)26(30)29-27-17-21-15-14-20(4-2)31-21/h5-6,8-17H,3-4,7H2,1-2H3,(H,29,30)/b27-17+
InChIKey	FTDJVQYAWAUEBR-WPWMEQJKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19092
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: UZI/9135381; UBI_ID: UBI-019095
Synonyms	N'-[(5-ethyl-2-thienyl)methylidene]-2-(4-propylphenyl)-4-quinolinecarbohydrazide
Temperature	318 °C