N-{4-[(1E)-N-(1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-2-(4-chloro-2-methylphenoxy)acetamide

SpectraBase Compound ID	8yR86caC7hh
InChI	InChI=1S/C26H22ClN3O3S/c1-16-13-19(27)9-12-23(16)33-14-25(31)28-20-10-7-18(8-11-20)17(2)29-30-26(32)22-15-34-24-6-4-3-5-21(22)24/h3-13,15H,14H2,1-2H3,(H,28,31)(H,30,32)/b29-17+
InChIKey	AOKPQJLOMQHFPQ-STBIYBPSSA-N Google Search
Mol Weight	491.99 g/mol
Molecular Formula	C26H22ClN3O3S
Exact Mass	491.10704 g/mol

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SpectraBase Spectrum ID	1lChMEFjoC4
Name	N-{4-[(1E)-N-(1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-2-(4-chloro-2-methylphenoxy)acetamide
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/C26H22ClN3O3S/c1-16-13-19(27)9-12-23(16)33-14-25(31)28-20-10-7-18(8-11-20)17(2)29-30-26(32)22-15-34-24-6-4-3-5-21(22)24/h3-13,15H,14H2,1-2H3,(H,28,31)(H,30,32)/b29-17+
InChIKey	AOKPQJLOMQHFPQ-STBIYBPSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18816
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/9139848; Labnumber: UHY_UKE/00105; UZI_ID: UZI-018823
Synonyms	N-{4-[N-(1-benzothien-3-ylcarbonyl)ethanehydrazonoyl]phenyl}-2-(4-chloro-2-methylphenoxy)acetamide
Temperature	318 °C