(2E)-N-[2-(butylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenyl-2-propenamide

SpectraBase Compound ID	5HaI7WG1Cik
InChI	InChI=1S/C20H20N2OS2/c1-2-3-13-24-20-22-17-11-10-16(14-18(17)25-20)21-19(23)12-9-15-7-5-4-6-8-15/h4-12,14H,2-3,13H2,1H3,(H,21,23)/b12-9+
InChIKey	WPIZJSHJQBXRON-FMIVXFBMSA-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	6FVxsBIc2Qi
Name	(2E)-N-[2-(butylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenyl-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/c1-2-3-13-24-20-22-17-11-10-16(14-18(17)25-20)21-19(23)12-9-15-7-5-4-6-8-15/h4-12,14H,2-3,13H2,1H3,(H,21,23)/b12-9+
InChIKey	WPIZJSHJQBXRON-FMIVXFBMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22941
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: D36414; Labnumber: RCHR-078; SBI_ID: SBI-022945
Synonyms	N-[2-(butylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenyl-2-propenamide
Temperature	318 °C