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2-(3,4-dimethylphenyl)-4-(hexahydro-1H-azepin-1-ylcarbonyl)quinoline

View entire compound with spectra: 1 NMR

2-(3,4-dimethylphenyl)-4-(hexahydro-1H-azepin-1-ylcarbonyl)quinoline
SpectraBase Compound ID pA82NxEcdL
InChI InChI=1S/C24H26N2O/c1-17-11-12-19(15-18(17)2)23-16-21(20-9-5-6-10-22(20)25-23)24(27)26-13-7-3-4-8-14-26/h5-6,9-12,15-16H,3-4,7-8,13-14H2,1-2H3
InChIKey ZZKQTIIBVNNVTH-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 5NnbkuZCA4c
Name 2-(3,4-dimethylphenyl)-4-(hexahydro-1H-azepin-1-ylcarbonyl)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/c1-17-11-12-19(15-18(17)2)23-16-21(20-9-5-6-10-22(20)25-23)24(27)26-13-7-3-4-8-14-26/h5-6,9-12,15-16H,3-4,7-8,13-14H2,1-2H3
InChIKey ZZKQTIIBVNNVTH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5724
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/8169956; UBI_ID: UBI-005726
Temperature 318 °C