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4-(hexahydro-1H-azepin-1-ylcarbonyl)-3-methyl-2-(4-methylphenyl)quinoline

View entire compound with spectra: 1 NMR

4-(hexahydro-1H-azepin-1-ylcarbonyl)-3-methyl-2-(4-methylphenyl)quinoline
SpectraBase Compound ID DZb5X42lzKl
InChI InChI=1S/C24H26N2O/c1-17-11-13-19(14-12-17)23-18(2)22(20-9-5-6-10-21(20)25-23)24(27)26-15-7-3-4-8-16-26/h5-6,9-14H,3-4,7-8,15-16H2,1-2H3
InChIKey WUPRLJGJGHYFEU-UHFFFAOYSA-N
Mol Weight 358.49 g/mol
Molecular Formula C24H26N2O
Exact Mass 358.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vxLpzAKHw8
Name 4-(hexahydro-1H-azepin-1-ylcarbonyl)-3-methyl-2-(4-methylphenyl)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/C24H26N2O/c1-17-11-13-19(14-12-17)23-18(2)22(20-9-5-6-10-21(20)25-23)24(27)26-15-7-3-4-8-16-26/h5-6,9-14H,3-4,7-8,15-16H2,1-2H3
InChIKey WUPRLJGJGHYFEU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6481
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/8185377; UBI_ID: UBI-006483
Temperature 318 °C