1-[(3-chloro-1-benzothien-2-yl)carbonyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine

SpectraBase Compound ID	9aOSsYxsMxU
InChI	InChI=1S/C22H21ClN2OS/c23-20-18-10-4-5-11-19(18)27-21(20)22(26)25-15-13-24(14-16-25)12-6-9-17-7-2-1-3-8-17/h1-11H,12-16H2/b9-6+
InChIKey	LEVUCLUGMBGBKJ-RMKNXTFCSA-N Google Search
Mol Weight	396.94 g/mol
Molecular Formula	C22H21ClN2OS
Exact Mass	396.106312 g/mol

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SpectraBase Spectrum ID	8M6X4GRvnFW
Name	1-[(3-chloro-1-benzothien-2-yl)carbonyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine
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/C22H21ClN2OS/c23-20-18-10-4-5-11-19(18)27-21(20)22(26)25-15-13-24(14-16-25)12-6-9-17-7-2-1-3-8-17/h1-11H,12-16H2/b9-6+
InChIKey	LEVUCLUGMBGBKJ-RMKNXTFCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2423
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: 111531; Labnumber: EX00111911; VK_ID: VK-002424
Synonyms	1-[(3-chloro-1-benzothien-2-yl)carbonyl]-4-[3-phenyl-2-propenyl]piperazine
Temperature	318 °C