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4-(hexahydro-1H-azepin-1-ylcarbonyl)-2-(4-isobutylphenyl)quinoline

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4-(hexahydro-1H-azepin-1-ylcarbonyl)-2-(4-isobutylphenyl)quinoline
SpectraBase Compound ID 3R54hPlWNUw
InChI InChI=1S/C26H30N2O/c1-19(2)17-20-11-13-21(14-12-20)25-18-23(22-9-5-6-10-24(22)27-25)26(29)28-15-7-3-4-8-16-28/h5-6,9-14,18-19H,3-4,7-8,15-17H2,1-2H3
InChIKey SVBWRVQXGVHQBB-UHFFFAOYSA-N
Mol Weight 386.54 g/mol
Molecular Formula C26H30N2O
Exact Mass 386.235814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4F6rLER2IdA
Name 4-(hexahydro-1H-azepin-1-ylcarbonyl)-2-(4-isobutylphenyl)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/C26H30N2O/c1-19(2)17-20-11-13-21(14-12-20)25-18-23(22-9-5-6-10-24(22)27-25)26(29)28-15-7-3-4-8-16-28/h5-6,9-14,18-19H,3-4,7-8,15-17H2,1-2H3
InChIKey SVBWRVQXGVHQBB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19383
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/9189685; Labnumber: U_AMK_AC/014777; UZI_ID: UZI-019390
Temperature 308 °C