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4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-6-methyl-2-(5-methyl-2-thienyl)quinoline

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4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-6-methyl-2-(5-methyl-2-thienyl)quinoline
SpectraBase Compound ID 7JyNxlCZKXZ
InChI InChI=1S/C24H20N2OS/c1-15-7-9-20-18(13-15)19(14-21(25-20)23-10-8-16(2)28-23)24(27)26-12-11-17-5-3-4-6-22(17)26/h3-10,13-14H,11-12H2,1-2H3
InChIKey YCIRMSYZULIXKZ-UHFFFAOYSA-N
Mol Weight 384.5 g/mol
Molecular Formula C24H20N2OS
Exact Mass 384.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4tRZZMhWNg
Name 4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-6-methyl-2-(5-methyl-2-thienyl)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/C24H20N2OS/c1-15-7-9-20-18(13-15)19(14-21(25-20)23-10-8-16(2)28-23)24(27)26-12-11-17-5-3-4-6-22(17)26/h3-10,13-14H,11-12H2,1-2H3
InChIKey YCIRMSYZULIXKZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1405
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/1229426; Labnumber: AC-NHALL/1324025; UZI_ID: UZI-001407
Temperature 318 °C