(2E)-3-(4-tert-butylphenyl)-N-[4-(2-thienyl)-1,3-thiazol-2-yl]-2-propenamide

SpectraBase Compound ID	8VD1WkveZDW
InChI	InChI=1S/C20H20N2OS2/c1-20(2,3)15-9-6-14(7-10-15)8-11-18(23)22-19-21-16(13-25-19)17-5-4-12-24-17/h4-13H,1-3H3,(H,21,22,23)/b11-8+
InChIKey	WTCSNZCGFFWOBI-DHZHZOJOSA-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	3jg1hkcDfJ2
Name	(2E)-3-(4-tert-butylphenyl)-N-[4-(2-thienyl)-1,3-thiazol-2-yl]-2-propenamide
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/c1-20(2,3)15-9-6-14(7-10-15)8-11-18(23)22-19-21-16(13-25-19)17-5-4-12-24-17/h4-13H,1-3H3,(H,21,22,23)/b11-8+
InChIKey	WTCSNZCGFFWOBI-DHZHZOJOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17318
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/9051026; UBI_ID: UBI-017321
Synonyms	3-(4-tert-butylphenyl)-N-[4-(2-thienyl)-1,3-thiazol-2-yl]-2-propenamide
Temperature	318 °C