methyl 2-{[[(2E)-2-(3,4-dichlorobenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

SpectraBase Compound ID	DAcynxC6QmF
InChI	InChI=1S/C18H15Cl2N3O4S/c1-27-18(26)14-10-3-2-4-13(10)28-17(14)22-15(24)16(25)23-21-8-9-5-6-11(19)12(20)7-9/h5-8H,2-4H2,1H3,(H,22,24)(H,23,25)/b21-8+
InChIKey	NQJKTJCTHKHNHW-ODCIPOBUSA-N Google Search
Mol Weight	440.3 g/mol
Molecular Formula	C18H15Cl2N3O4S
Exact Mass	439.016033 g/mol

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SpectraBase Spectrum ID	47J5y27tUXb
Name	methyl 2-{[[(2E)-2-(3,4-dichlorobenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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/C18H15Cl2N3O4S/c1-27-18(26)14-10-3-2-4-13(10)28-17(14)22-15(24)16(25)23-21-8-9-5-6-11(19)12(20)7-9/h5-8H,2-4H2,1H3,(H,22,24)(H,23,25)/b21-8+
InChIKey	NQJKTJCTHKHNHW-ODCIPOBUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21039
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: D51986; Labnumber: NIG-P3385; SBI_ID: SBI-021043
Synonyms	methyl 2-{[[2-(3,4-dichlorobenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature	318 °C