benzyl 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-pyrrolidinecarboxylate

SpectraBase Compound ID	KnTywZukpvQ
InChI	InChI=1S/C22H22N2O3S/c1-26-18-11-9-17(10-12-18)19-15-28-22(23-19)24-13-5-8-20(24)21(25)27-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,15,20H,5,8,13-14H2,1H3
InChIKey	FMAKBFIGCKNFAX-UHFFFAOYSA-N Google Search
Mol Weight	394.49 g/mol
Molecular Formula	C22H22N2O3S
Exact Mass	394.135114 g/mol

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SpectraBase Spectrum ID	Ck5KDZKAuM
Name	benzyl 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-pyrrolidinecarboxylate
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/C22H22N2O3S/c1-26-18-11-9-17(10-12-18)19-15-28-22(23-19)24-13-5-8-20(24)21(25)27-14-16-6-3-2-4-7-16/h2-4,6-7,9-12,15,20H,5,8,13-14H2,1H3
InChIKey	FMAKBFIGCKNFAX-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5189
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/11211628; Labnumber: LP-2110098; IOH_ID: IOH-005190