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

SpectraBase Compound ID	GEdvpZOWqKy
InChI	InChI=1S/C27H28Cl2N2O3S/c28-18-11-13-23(22(29)15-18)33-17-19-12-14-24(34-19)26(32)31-27-21(16-30)20-9-7-5-3-1-2-4-6-8-10-25(20)35-27/h11-15H,1-10,17H2,(H,31,32)
InChIKey	AGDWVENWSBXPFD-UHFFFAOYSA-N Google Search
Mol Weight	531.5 g/mol
Molecular Formula	C27H28Cl2N2O3S
Exact Mass	530.119769 g/mol

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SpectraBase Spectrum ID	2LQkBW4nqM8
Name	N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)-5-[(2,4-dichlorophenoxy)methyl]-2-furamide
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/C27H28Cl2N2O3S/c28-18-11-13-23(22(29)15-18)33-17-19-12-14-24(34-19)26(32)31-27-21(16-30)20-9-7-5-3-1-2-4-6-8-10-25(20)35-27/h11-15H,1-10,17H2,(H,31,32)
InChIKey	AGDWVENWSBXPFD-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11105
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/1025212; Labnumber: MVY0298; UZI_ID: UZI-011107
Temperature	308 °C