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1-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]-4-(2-fluorophenyl)piperazine
SpectraBase Compound ID 4pASxEQ3Tvp
InChI InChI=1S/C19H15Cl2FN2OS/c20-12-4-3-7-15-16(12)17(21)18(26-15)19(25)24-10-8-23(9-11-24)14-6-2-1-5-13(14)22/h1-7H,8-11H2
InChIKey GRJNBQURIADGHF-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 BYIZVmd8Isp
Name 1-[(3,4-dichloro-1-benzothien-2-yl)carbonyl]-4-(2-fluorophenyl)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/c20-12-4-3-7-15-16(12)17(21)18(26-15)19(25)24-10-8-23(9-11-24)14-6-2-1-5-13(14)22/h1-7H,8-11H2
InChIKey GRJNBQURIADGHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18396
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/9122812; UBI_ID: UBI-018399
Temperature 318 °C