N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-2,2,2-trifluoroacetamide

SpectraBase Compound ID	7z0A7icRdFD
InChI	InChI=1S/C15H21F3N2OS/c16-15(17,18)13(21)20-14-19-11-9-7-5-3-1-2-4-6-8-10-12(11)22-14/h1-10H2,(H,19,20,21)
InChIKey	RWRVWYBUAZYCTE-UHFFFAOYSA-N Google Search
Mol Weight	334.4 g/mol
Molecular Formula	C15H21F3N2OS
Exact Mass	334.132669 g/mol

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SpectraBase Spectrum ID	4mpkkBvKwP3
Name	N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)-2,2,2-trifluoroacetamide
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/C15H21F3N2OS/c16-15(17,18)13(21)20-14-19-11-9-7-5-3-1-2-4-6-8-10-12(11)22-14/h1-10H2,(H,19,20,21)
InChIKey	RWRVWYBUAZYCTE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21053
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: D52005; Labnumber: KRON-696; SBI_ID: SBI-021057
Temperature	318 °C