(2E)-3-(2-chlorophenyl)-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-propenamide

SpectraBase Compound ID	6xrAWMEyQQD
InChI	InChI=1S/C20H19ClN2OS/c21-17-9-6-5-7-14(17)11-12-19(24)23-20-16(13-22)15-8-3-1-2-4-10-18(15)25-20/h5-7,9,11-12H,1-4,8,10H2,(H,23,24)/b12-11+
InChIKey	ZKNINXREGJHWML-VAWYXSNFSA-N Google Search
Mol Weight	370.9 g/mol
Molecular Formula	C20H19ClN2OS
Exact Mass	370.090662 g/mol

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SpectraBase Spectrum ID	7hTZBvCIK4p
Name	(2E)-3-(2-chlorophenyl)-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-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/C20H19ClN2OS/c21-17-9-6-5-7-14(17)11-12-19(24)23-20-16(13-22)15-8-3-1-2-4-10-18(15)25-20/h5-7,9,11-12H,1-4,8,10H2,(H,23,24)/b12-11+
InChIKey	ZKNINXREGJHWML-VAWYXSNFSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13372
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/8068141; Labnumber: NSB0028959; UZI_ID: UZI-013376
Synonyms	3-(2-chlorophenyl)-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-propenamide
Temperature	313 °C