methyl 2-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

SpectraBase Compound ID	7XDrv4vposc
InChI	InChI=1S/C19H17NO5S/c1-23-19(22)17-12-3-2-4-15(12)26-18(17)20-16(21)8-6-11-5-7-13-14(9-11)25-10-24-13/h5-9H,2-4,10H2,1H3,(H,20,21)/b8-6+
InChIKey	YLPWZUJYWADIBY-SOFGYWHQSA-N Google Search
Mol Weight	371.41 g/mol
Molecular Formula	C19H17NO5S
Exact Mass	371.082744 g/mol

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SpectraBase Spectrum ID	2KJjaxkONzn
Name	methyl 2-{[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]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/C19H17NO5S/c1-23-19(22)17-12-3-2-4-15(12)26-18(17)20-16(21)8-6-11-5-7-13-14(9-11)25-10-24-13/h5-9H,2-4,10H2,1H3,(H,20,21)/b8-6+
InChIKey	YLPWZUJYWADIBY-SOFGYWHQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13922
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/8150659; Labnumber: NSB0047990; UZI_ID: UZI-013926
Synonyms	methyl 2-{[3-(1,3-benzodioxol-5-yl)-2-propenoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature	318 °C