(2E)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-3-(2,4-dichlorophenyl)-2-propenamide

SpectraBase Compound ID	8Laognn4vEO
InChI	InChI=1S/C19H16Cl2N2OS/c20-13-8-6-12(16(21)10-13)7-9-18(24)23-19-15(11-22)14-4-2-1-3-5-17(14)25-19/h6-10H,1-5H2,(H,23,24)/b9-7+
InChIKey	MCQXUFDEDLQDDO-VQHVLOKHSA-N Google Search
Mol Weight	391.32 g/mol
Molecular Formula	C19H16Cl2N2OS
Exact Mass	390.03604 g/mol

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SpectraBase Spectrum ID	GAaayPDKSKp
Name	(2E)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-3-(2,4-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/C19H16Cl2N2OS/c20-13-8-6-12(16(21)10-13)7-9-18(24)23-19-15(11-22)14-4-2-1-3-5-17(14)25-19/h6-10H,1-5H2,(H,23,24)/b9-7+
InChIKey	MCQXUFDEDLQDDO-VQHVLOKHSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4699
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/8126374; UBI_ID: UBI-004700
Synonyms	N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-3-(2,4-dichlorophenyl)-2-propenamide
Temperature	305 °C