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6-bromo-2-(5-ethyl-2-thienyl)-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}quinoline
SpectraBase Compound ID IQyUYWv9Uye
InChI InChI=1S/C26H23BrN4O3S/c1-2-20-8-10-25(35-20)24-16-22(21-15-17(27)3-9-23(21)28-24)26(32)30-13-11-29(12-14-30)18-4-6-19(7-5-18)31(33)34/h3-10,15-16H,2,11-14H2,1H3
InChIKey LPMHSIJURZNTPV-UHFFFAOYSA-N
Mol Weight 551.46 g/mol
Molecular Formula C26H23BrN4O3S
Exact Mass 550.067425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jukh9mWsGA1
Name 6-bromo-2-(5-ethyl-2-thienyl)-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}quinoline
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/C26H23BrN4O3S/c1-2-20-8-10-25(35-20)24-16-22(21-15-17(27)3-9-23(21)28-24)26(32)30-13-11-29(12-14-30)18-4-6-19(7-5-18)31(33)34/h3-10,15-16H,2,11-14H2,1H3
InChIKey LPMHSIJURZNTPV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7111
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/1267374; Labnumber: COL4175; UZI_ID: UZI-007113
Temperature 318 °C