N-(3-{(1E)-N-[(3-chloro-6-ethyl-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methylpropanamide

SpectraBase Compound ID	5lP8h0KtFf9
InChI	InChI=1S/C23H24ClN3O2S/c1-5-15-9-10-18-19(11-15)30-21(20(18)24)23(29)27-26-14(4)16-7-6-8-17(12-16)25-22(28)13(2)3/h6-13H,5H2,1-4H3,(H,25,28)(H,27,29)/b26-14+
InChIKey	RNPMNUKZKHZRAT-VULFUBBASA-N Google Search
Mol Weight	441.98 g/mol
Molecular Formula	C23H24ClN3O2S
Exact Mass	441.127776 g/mol

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SpectraBase Spectrum ID	1Cg5gCR0aPz
Name	N-(3-{(1E)-N-[(3-chloro-6-ethyl-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methylpropanamide
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/C23H24ClN3O2S/c1-5-15-9-10-18-19(11-15)30-21(20(18)24)23(29)27-26-14(4)16-7-6-8-17(12-16)25-22(28)13(2)3/h6-13H,5H2,1-4H3,(H,25,28)(H,27,29)/b26-14+
InChIKey	RNPMNUKZKHZRAT-VULFUBBASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18822
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/9136813; Labnumber: UHY_UKE/00436; UZI_ID: UZI-018829
Synonyms	N-(3-{N-[(3-chloro-6-ethyl-1-benzothien-2-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methylpropanamide
Temperature	318 °C