acetic acid, [(phenylsulfonyl)[3-(trifluoromethyl)phenyl]amino]-, 2-cyclododecylidenehydrazide

SpectraBase Compound ID	8i9pFALv5N7
InChI	InChI=1S/C27H34F3N3O3S/c28-27(29,30)22-14-13-17-24(20-22)33(37(35,36)25-18-11-8-12-19-25)21-26(34)32-31-23-15-9-6-4-2-1-3-5-7-10-16-23/h8,11-14,17-20H,1-7,9-10,15-16,21H2,(H,32,34)
InChIKey	UKTUNWNUWSCZRN-UHFFFAOYSA-N Google Search
Mol Weight	537.6 g/mol
Molecular Formula	C27H34F3N3O3S
Exact Mass	537.227298 g/mol

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SpectraBase Spectrum ID	48hty9l30lC
Name	acetic acid, [(phenylsulfonyl)[3-(trifluoromethyl)phenyl]amino]-, 2-cyclododecylidenehydrazide
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/C27H34F3N3O3S/c28-27(29,30)22-14-13-17-24(20-22)33(37(35,36)25-18-11-8-12-19-25)21-26(34)32-31-23-15-9-6-4-2-1-3-5-7-10-16-23/h8,11-14,17-20H,1-7,9-10,15-16,21H2,(H,32,34)
InChIKey	UKTUNWNUWSCZRN-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_2741
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: NMR/10218244