acetic acid, [(1-ethyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]hydrazide

SpectraBase Compound ID	CjQpImvaQNt
InChI	InChI=1S/C26H25N5OS/c1-3-30-22-11-7-5-9-19(22)20-15-18(13-14-23(20)30)16-27-29-25(32)17-33-26-28-21-10-6-8-12-24(21)31(26)4-2/h5-16H,3-4,17H2,1-2H3,(H,29,32)/b27-16+
InChIKey	MJSLKKSPWAKQDN-JVWAILMASA-N Google Search
Mol Weight	455.58 g/mol
Molecular Formula	C26H25N5OS
Exact Mass	455.177982 g/mol

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SpectraBase Spectrum ID	5JhV6tvrxDc
Name	acetic acid, [(1-ethyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]hydrazide
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/C26H25N5OS/c1-3-30-22-11-7-5-9-19(22)20-15-18(13-14-23(20)30)16-27-29-25(32)17-33-26-28-21-10-6-8-12-24(21)31(26)4-2/h5-16H,3-4,17H2,1-2H3,(H,29,32)/b27-16+
InChIKey	MJSLKKSPWAKQDN-JVWAILMASA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_4943
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: NMR/10248518