3-cyclopentyl-N-[4-(2-naphthyl)-1,3-thiazol-2-yl]propanamide

SpectraBase Compound ID	2LEvENCgxZ0
InChI	InChI=1S/C21H22N2OS/c24-20(12-9-15-5-1-2-6-15)23-21-22-19(14-25-21)18-11-10-16-7-3-4-8-17(16)13-18/h3-4,7-8,10-11,13-15H,1-2,5-6,9,12H2,(H,22,23,24)
InChIKey	VERPFCUDEOLKJA-UHFFFAOYSA-N Google Search
Mol Weight	350.48 g/mol
Molecular Formula	C21H22N2OS
Exact Mass	350.145285 g/mol

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SpectraBase Spectrum ID	9UlzMNKhn4T
Name	3-cyclopentyl-N-[4-(2-naphthyl)-1,3-thiazol-2-yl]propanamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C21H22N2OS/c24-20(12-9-15-5-1-2-6-15)23-21-22-19(14-25-21)18-11-10-16-7-3-4-8-17(16)13-18/h3-4,7-8,10-11,13-15H,1-2,5-6,9,12H2,(H,22,23,24)
InChIKey	VERPFCUDEOLKJA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17568
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/9060684; UBI_ID: UBI-017571
Temperature	318 °C