N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylbutanamide

SpectraBase Compound ID	F5cmtrhnSLm
InChI	InChI=1S/C24H22N2OS/c1-3-20(17-7-5-4-6-8-17)23(27)25-19-12-10-18(11-13-19)24-26-21-14-9-16(2)15-22(21)28-24/h4-15,20H,3H2,1-2H3,(H,25,27)
InChIKey	YMGFFYPQMCECAG-UHFFFAOYSA-N Google Search
Mol Weight	386.51 g/mol
Molecular Formula	C24H22N2OS
Exact Mass	386.145285 g/mol

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SpectraBase Spectrum ID	EWDYGc9L2k2
Name	N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylbutanamide
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/C24H22N2OS/c1-3-20(17-7-5-4-6-8-17)23(27)25-19-12-10-18(11-13-19)24-26-21-14-9-16(2)15-22(21)28-24/h4-15,20H,3H2,1-2H3,(H,25,27)
InChIKey	YMGFFYPQMCECAG-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6546
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONE-d6
Source File Reference	VendorID: 62896; UBI_ID: UBI-006548
Temperature	313 °C