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1-[(3-chloro-4-fluoro-1-benzothien-2-yl)carbonyl]-4-(3-chlorophenyl)piperazine

View entire compound with spectra: 1 NMR

1-[(3-chloro-4-fluoro-1-benzothien-2-yl)carbonyl]-4-(3-chlorophenyl)piperazine
SpectraBase Compound ID HcFuHHcV13X
InChI InChI=1S/C19H15Cl2FN2OS/c20-12-3-1-4-13(11-12)23-7-9-24(10-8-23)19(25)18-17(21)16-14(22)5-2-6-15(16)26-18/h1-6,11H,7-10H2
InChIKey MRJBBNRSAAZWNP-UHFFFAOYSA-N
Mol Weight 409.31 g/mol
Molecular Formula C19H15Cl2FN2OS
Exact Mass 408.026618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9VE1RqaHaQK
Name 1-[(3-chloro-4-fluoro-1-benzothien-2-yl)carbonyl]-4-(3-chlorophenyl)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/C19H15Cl2FN2OS/c20-12-3-1-4-13(11-12)23-7-9-24(10-8-23)19(25)18-17(21)16-14(22)5-2-6-15(16)26-18/h1-6,11H,7-10H2
InChIKey MRJBBNRSAAZWNP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1364
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/1223484; Labnumber: AC-NHALL/1284444; UZI_ID: UZI-001366
Temperature 318 °C