(2E)-N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}-3-phenyl-2-propenamide

SpectraBase Compound ID	D8swyDQaYsa
InChI	InChI=1S/C24H18N2O2S2/c27-21(18-9-5-2-6-10-18)16-29-24-26-20-13-12-19(15-22(20)30-24)25-23(28)14-11-17-7-3-1-4-8-17/h1-15H,16H2,(H,25,28)/b14-11+
InChIKey	LHILUTCDSLFCOZ-SDNWHVSQSA-N Google Search
Mol Weight	430.54 g/mol
Molecular Formula	C24H18N2O2S2
Exact Mass	430.08097 g/mol

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SpectraBase Spectrum ID	8WAcT9fUvrD
Name	(2E)-N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-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/C24H18N2O2S2/c27-21(18-9-5-2-6-10-18)16-29-24-26-20-13-12-19(15-22(20)30-24)25-23(28)14-11-17-7-3-1-4-8-17/h1-15H,16H2,(H,25,28)/b14-11+
InChIKey	LHILUTCDSLFCOZ-SDNWHVSQSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23027
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: D36531; Labnumber: RCHR-218; SBI_ID: SBI-023031
Synonyms	N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}-3-phenyl-2-propenamide
Temperature	308 °C