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6-bromo-2-(5-ethyl-2-thienyl)-4-(4-morpholinylcarbonyl)quinoline

View entire compound with spectra: 1 NMR

6-bromo-2-(5-ethyl-2-thienyl)-4-(4-morpholinylcarbonyl)quinoline
SpectraBase Compound ID HwzHQBfXNCD
InChI InChI=1S/C20H19BrN2O2S/c1-2-14-4-6-19(26-14)18-12-16(20(24)23-7-9-25-10-8-23)15-11-13(21)3-5-17(15)22-18/h3-6,11-12H,2,7-10H2,1H3
InChIKey IAGPCAYDRACDMZ-UHFFFAOYSA-N
Mol Weight 431.35 g/mol
Molecular Formula C20H19BrN2O2S
Exact Mass 430.035062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ax1KccHMfiT
Name 6-bromo-2-(5-ethyl-2-thienyl)-4-(4-morpholinylcarbonyl)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/C20H19BrN2O2S/c1-2-14-4-6-19(26-14)18-12-16(20(24)23-7-9-25-10-8-23)15-11-13(21)3-5-17(15)22-18/h3-6,11-12H,2,7-10H2,1H3
InChIKey IAGPCAYDRACDMZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7108
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/1266189; Labnumber: COL4170; UZI_ID: UZI-007110
Temperature 318 °C