N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-thiophenecarboxamide

SpectraBase Compound ID	4CvrT02BANc
InChI	InChI=1S/C20H20N2OS2/c23-19(18-7-4-12-24-18)22-20-21-17(13-25-20)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h4,7-14H,1-3,5-6H2,(H,21,22,23)
InChIKey	GXPVCRHLSMMESQ-UHFFFAOYSA-N Google Search
Mol Weight	368.51 g/mol
Molecular Formula	C20H20N2OS2
Exact Mass	368.101706 g/mol

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SpectraBase Spectrum ID	BhhxpNzjLWX
Name	N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-2-thiophenecarboxamide
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/C20H20N2OS2/c23-19(18-7-4-12-24-18)22-20-21-17(13-25-20)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h4,7-14H,1-3,5-6H2,(H,21,22,23)
InChIKey	GXPVCRHLSMMESQ-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20397
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/9163898; UBI_ID: UBI-020401
Temperature	313 °C