2-(4-chlorophenyl)-8-tert-pentyl-1,2,4-triazaspiro[4.5]decane-3-thione

SpectraBase Compound ID	BMESFAxSWRM
InChI	InChI=1S/C18H26ClN3S/c1-4-17(2,3)13-9-11-18(12-10-13)20-16(23)22(21-18)15-7-5-14(19)6-8-15/h5-8,13,21H,4,9-12H2,1-3H3,(H,20,23)
InChIKey	XXPPHUFAKODRMN-UHFFFAOYSA-N Google Search
Mol Weight	351.94 g/mol
Molecular Formula	C18H26ClN3S
Exact Mass	351.153597 g/mol

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SpectraBase Spectrum ID	FqN1iZwNO4Q
Name	2-(4-chlorophenyl)-8-tert-pentyl-1,2,4-triazaspiro[4.5]decane-3-thione
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/C18H26ClN3S/c1-4-17(2,3)13-9-11-18(12-10-13)20-16(23)22(21-18)15-7-5-14(19)6-8-15/h5-8,13,21H,4,9-12H2,1-3H3,(H,20,23)
InChIKey	XXPPHUFAKODRMN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5133
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/11211529; Labnumber: LP-0801592; IOH_ID: IOH-005134