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4-(hexahydro-1H-azepin-1-ylcarbonyl)-2-(4-methoxyphenyl)-6-methylquinoline

View entire compound with spectra: 1 NMR

4-(hexahydro-1H-azepin-1-ylcarbonyl)-2-(4-methoxyphenyl)-6-methylquinoline
SpectraBase Compound ID 7KUuxsvjkyV
InChI InChI=1S/C24H26N2O2/c1-17-7-12-22-20(15-17)21(24(27)26-13-5-3-4-6-14-26)16-23(25-22)18-8-10-19(28-2)11-9-18/h7-12,15-16H,3-6,13-14H2,1-2H3
InChIKey CMKVDFYYROPTNA-UHFFFAOYSA-N
Mol Weight 374.48 g/mol
Molecular Formula C24H26N2O2
Exact Mass 374.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IBc9nlgfFrN
Name 4-(hexahydro-1H-azepin-1-ylcarbonyl)-2-(4-methoxyphenyl)-6-methylquinoline
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/C24H26N2O2/c1-17-7-12-22-20(15-17)21(24(27)26-13-5-3-4-6-14-26)16-23(25-22)18-8-10-19(28-2)11-9-18/h7-12,15-16H,3-6,13-14H2,1-2H3
InChIKey CMKVDFYYROPTNA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_890
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: C74968; Labnumber: RYK-2056; SBI_ID: SBI-000892
Synonyms 4-[4-(hexahydro-1H-azepin-1-ylcarbonyl)-6-methyl-2-quinolinyl]phenyl methyl ether
Temperature 308 °C