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1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-[(5-methyl-3-thienyl)carbonyl]piperazine
SpectraBase Compound ID H4TJ4Z26NPK
InChI InChI=1S/C19H16Cl2N2O2S2/c1-11-8-12(10-26-11)18(24)22-4-6-23(7-5-22)19(25)17-16(21)14-3-2-13(20)9-15(14)27-17/h2-3,8-10H,4-7H2,1H3
InChIKey GEBYEWDYOOPWJQ-UHFFFAOYSA-N
Mol Weight 439.38 g/mol
Molecular Formula C19H16Cl2N2O2S2
Exact Mass 438.003026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JMAU5W6Tzt
Name 1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-[(5-methyl-3-thienyl)carbonyl]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/C19H16Cl2N2O2S2/c1-11-8-12(10-26-11)18(24)22-4-6-23(7-5-22)19(25)17-16(21)14-3-2-13(20)9-15(14)27-17/h2-3,8-10H,4-7H2,1H3
InChIKey GEBYEWDYOOPWJQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1158
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: UZI/1176935; Labnumber: AC-NHALL/0946567; UZI_ID: UZI-001160
Temperature 318 °C