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6-methyl-2-(5-methyl-2-thienyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide
SpectraBase Compound ID BYuDzOWcrQT
InChI InChI=1S/C23H27N3O2S/c1-16-4-6-20-18(14-16)19(15-21(25-20)22-7-5-17(2)29-22)23(27)24-8-3-9-26-10-12-28-13-11-26/h4-7,14-15H,3,8-13H2,1-2H3,(H,24,27)
InChIKey YMLSFZDBXMOZJY-UHFFFAOYSA-N
Mol Weight 409.55 g/mol
Molecular Formula C23H27N3O2S
Exact Mass 409.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID WlfNrQ2vNE
Name 6-methyl-2-(5-methyl-2-thienyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide
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/C23H27N3O2S/c1-16-4-6-20-18(14-16)19(15-21(25-20)22-7-5-17(2)29-22)23(27)24-8-3-9-26-10-12-28-13-11-26/h4-7,14-15H,3,8-13H2,1-2H3,(H,24,27)
InChIKey YMLSFZDBXMOZJY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7902
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/1268626; Labnumber: COL6375; UZI_ID: UZI-007904
Temperature 318 °C