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1-[(3-chloro-4-fluoro-1-benzothien-2-yl)carbonyl]-4-ethylpiperazine
SpectraBase Compound ID E2a88q7slr3
InChI InChI=1S/C15H16ClFN2OS/c1-2-18-6-8-19(9-7-18)15(20)14-13(16)12-10(17)4-3-5-11(12)21-14/h3-5H,2,6-9H2,1H3
InChIKey CTXGOBAOTJJNFV-UHFFFAOYSA-N
Mol Weight 326.82 g/mol
Molecular Formula C15H16ClFN2OS
Exact Mass 326.06559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93Kjg7YBAeG
Name 1-[(3-chloro-4-fluoro-1-benzothien-2-yl)carbonyl]-4-ethylpiperazine
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/C15H16ClFN2OS/c1-2-18-6-8-19(9-7-18)15(20)14-13(16)12-10(17)4-3-5-11(12)21-14/h3-5H,2,6-9H2,1H3
InChIKey CTXGOBAOTJJNFV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7050
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/1266341; Labnumber: COL4081; UZI_ID: UZI-007052
Temperature 318 °C