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

SpectraBase Compound ID	C3zrosaVe5X
InChI	InChI=1S/C18H21N3O3S/c1-4-24-18(23)16-13-6-5-7-14(13)25-17(16)20-15(22)9-8-12-10-19-21(3)11(12)2/h8-10H,4-7H2,1-3H3,(H,20,22)/b9-8+
InChIKey	AIYMOWBQLBPKGD-CMDGGOBGSA-N Google Search
Mol Weight	359.44 g/mol
Molecular Formula	C18H21N3O3S
Exact Mass	359.130363 g/mol

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SpectraBase Spectrum ID	1ycTGSdiKd7
Name	ethyl 2-{[(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H21N3O3S/c1-4-24-18(23)16-13-6-5-7-14(13)25-17(16)20-15(22)9-8-12-10-19-21(3)11(12)2/h8-10H,4-7H2,1-3H3,(H,20,22)/b9-8+
InChIKey	AIYMOWBQLBPKGD-CMDGGOBGSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2687
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: 9313185; UBI_ID: UBI-002688
Synonyms	ethyl 2-{[3-(1,5-dimethyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Temperature	313 °C