2-[(2,6-difluorobenzoyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxamide

SpectraBase Compound ID	5QTWHN4tCcf
InChI	InChI=1S/C22H26F2N2O2S/c23-15-11-9-12-16(24)19(15)21(28)26-22-18(20(25)27)14-10-7-5-3-1-2-4-6-8-13-17(14)29-22/h9,11-12H,1-8,10,13H2,(H2,25,27)(H,26,28)
InChIKey	FUFWJHKSYGYSHC-UHFFFAOYSA-N Google Search
Mol Weight	420.52 g/mol
Molecular Formula	C22H26F2N2O2S
Exact Mass	420.168306 g/mol

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SpectraBase Spectrum ID	B4sejRyIzoO
Name	2-[(2,6-difluorobenzoyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxamide
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/C22H26F2N2O2S/c23-15-11-9-12-16(24)19(15)21(28)26-22-18(20(25)27)14-10-7-5-3-1-2-4-6-8-13-17(14)29-22/h9,11-12H,1-8,10,13H2,(H2,25,27)(H,26,28)
InChIKey	FUFWJHKSYGYSHC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18627
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/9125933; UBI_ID: UBI-018630
Temperature	318 °C