(2E)-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)-2,3-diphenyl-2-propenamide

SpectraBase Compound ID	GcLNmjhTWFi
InChI	InChI=1S/C30H32N2OS/c31-22-27-25-19-13-5-3-1-2-4-6-14-20-28(25)34-30(27)32-29(33)26(24-17-11-8-12-18-24)21-23-15-9-7-10-16-23/h7-12,15-18,21H,1-6,13-14,19-20H2,(H,32,33)/b26-21+
InChIKey	SVDQWWNWZPFSAO-YYADALCUSA-N Google Search
Mol Weight	468.7 g/mol
Molecular Formula	C30H32N2OS
Exact Mass	468.223535 g/mol

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SpectraBase Spectrum ID	CJzqxwTGMC7
Name	(2E)-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)-2,3-diphenyl-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/C30H32N2OS/c31-22-27-25-19-13-5-3-1-2-4-6-14-20-28(25)34-30(27)32-29(33)26(24-17-11-8-12-18-24)21-23-15-9-7-10-16-23/h7-12,15-18,21H,1-6,13-14,19-20H2,(H,32,33)/b26-21+
InChIKey	SVDQWWNWZPFSAO-YYADALCUSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2964
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/9192129; Labnumber: BACK_UAM/003545; UZI_ID: UZI-002966
Synonyms	N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)-2,3-diphenyl-2-propenamide
Temperature	308 °C