N-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

SpectraBase Compound ID	8OVFaID6Gtu
InChI	InChI=1S/C18H22N2OS/c1-12(2)10-13-6-8-14(9-7-13)16-11-22-18(19-16)20-17(21)15-4-3-5-15/h6-9,11-12,15H,3-5,10H2,1-2H3,(H,19,20,21)
InChIKey	PBWKMVWCOARPOD-UHFFFAOYSA-N Google Search
Mol Weight	314.45 g/mol
Molecular Formula	C18H22N2OS
Exact Mass	314.145285 g/mol

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SpectraBase Spectrum ID	2SBEJ4dmMcD
Name	N-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide
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/C18H22N2OS/c1-12(2)10-13-6-8-14(9-7-13)16-11-22-18(19-16)20-17(21)15-4-3-5-15/h6-9,11-12,15H,3-5,10H2,1-2H3,(H,19,20,21)
InChIKey	PBWKMVWCOARPOD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18875
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/9130716; UBI_ID: UBI-018878
Temperature	318 °C