N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide

SpectraBase Compound ID	EmVAqx1hP46
InChI	InChI=1S/C24H22ClN3O2S/c1-3-4-7-16-10-12-17(13-11-16)20-14-31-24(26-20)27-23(29)21-15(2)30-28-22(21)18-8-5-6-9-19(18)25/h5-6,8-14H,3-4,7H2,1-2H3,(H,26,27,29)
InChIKey	KVKCJWFIWZXNFP-UHFFFAOYSA-N Google Search
Mol Weight	451.97 g/mol
Molecular Formula	C24H22ClN3O2S
Exact Mass	451.112126 g/mol

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SpectraBase Spectrum ID	AUJ2Rmwg4KL
Name	N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
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/C24H22ClN3O2S/c1-3-4-7-16-10-12-17(13-11-16)20-14-31-24(26-20)27-23(29)21-15(2)30-28-22(21)18-8-5-6-9-19(18)25/h5-6,8-14H,3-4,7H2,1-2H3,(H,26,27,29)
InChIKey	KVKCJWFIWZXNFP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19654
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/9151860; Labnumber: U_AM_ACK/006385; UZI_ID: UZI-019662
Temperature	318 °C