(2E)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-3-(3,4-dichlorophenyl)-2-propenamide

SpectraBase Compound ID	CnycDYQFbNY
InChI	InChI=1S/C17H12Cl2N2OS/c18-13-6-4-10(8-14(13)19)5-7-16(22)21-17-12(9-20)11-2-1-3-15(11)23-17/h4-8H,1-3H2,(H,21,22)/b7-5+
InChIKey	GWXGMICLMJDVOL-FNORWQNLSA-N Google Search
Mol Weight	363.26 g/mol
Molecular Formula	C17H12Cl2N2OS
Exact Mass	362.00474 g/mol

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SpectraBase Spectrum ID	6TYus96HlNq
Name	(2E)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-3-(3,4-dichlorophenyl)-2-propenamide
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/C17H12Cl2N2OS/c18-13-6-4-10(8-14(13)19)5-7-16(22)21-17-12(9-20)11-2-1-3-15(11)23-17/h4-8H,1-3H2,(H,21,22)/b7-5+
InChIKey	GWXGMICLMJDVOL-FNORWQNLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19821
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/9151402; UBI_ID: UBI-019825
Synonyms	N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-3-(3,4-dichlorophenyl)-2-propenamide
Temperature	318 °C