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methyl 2-{[[(2E)-2-(2,3-dimethoxybenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID Jz55TCLYxR4
InChI InChI=1S/C20H21N3O6S/c1-27-13-8-4-6-11(16(13)28-2)10-21-23-18(25)17(24)22-19-15(20(26)29-3)12-7-5-9-14(12)30-19/h4,6,8,10H,5,7,9H2,1-3H3,(H,22,24)(H,23,25)/b21-10+
InChIKey IHKXZQGZUVDYRO-UFFVCSGVSA-N
Mol Weight 431.46 g/mol
Molecular Formula C20H21N3O6S
Exact Mass 431.115107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0Uu6VvAd4V
Name methyl 2-{[[(2E)-2-(2,3-dimethoxybenzylidene)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/C20H21N3O6S/c1-27-13-8-4-6-11(16(13)28-2)10-21-23-18(25)17(24)22-19-15(20(26)29-3)12-7-5-9-14(12)30-19/h4,6,8,10H,5,7,9H2,1-3H3,(H,22,24)(H,23,25)/b21-10+
InChIKey IHKXZQGZUVDYRO-UFFVCSGVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20991
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: D51907; Labnumber: NIG-P0796; SBI_ID: SBI-020995
Synonyms methyl 2-{[[2-(2,3-dimethoxybenzylidene)hydrazino](oxo)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature 318 °C