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

SpectraBase Compound ID	LD2CUd8Qat4
InChI	InChI=1S/C17H19N3O3S/c1-3-23-17(22)15-12-5-4-6-13(12)24-16(15)19-14(21)8-7-11-9-18-20(2)10-11/h7-10H,3-6H2,1-2H3,(H,19,21)/b8-7+
InChIKey	JKKXEZAZNVWWPI-BQYQJAHWSA-N Google Search
Mol Weight	345.42 g/mol
Molecular Formula	C17H19N3O3S
Exact Mass	345.114713 g/mol

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SpectraBase Spectrum ID	KBn0h7EAr0S
Name	ethyl 2-{[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H19N3O3S/c1-3-23-17(22)15-12-5-4-6-13(12)24-16(15)19-14(21)8-7-11-9-18-20(2)10-11/h7-10H,3-6H2,1-2H3,(H,19,21)/b8-7+
InChIKey	JKKXEZAZNVWWPI-BQYQJAHWSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2374
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: 9111807; UBI_ID: UBI-002375
Synonyms	ethyl 2-{[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature	313 °C