For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-(hexahydro-1H-azepin-1-ylcarbonyl)-2-(5-methyl-2-thienyl)quinoline

View entire compound with spectra: 1 NMR

4-(hexahydro-1H-azepin-1-ylcarbonyl)-2-(5-methyl-2-thienyl)quinoline
SpectraBase Compound ID 4jzIF6LuplL
InChI InChI=1S/C21H22N2OS/c1-15-10-11-20(25-15)19-14-17(16-8-4-5-9-18(16)22-19)21(24)23-12-6-2-3-7-13-23/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3
InChIKey QDRACTSPBWRZHW-UHFFFAOYSA-N
Mol Weight 350.48 g/mol
Molecular Formula C21H22N2OS
Exact Mass 350.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LtQ2wChahZo
Name 4-(hexahydro-1H-azepin-1-ylcarbonyl)-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/C21H22N2OS/c1-15-10-11-20(25-15)19-14-17(16-8-4-5-9-18(16)22-19)21(24)23-12-6-2-3-7-13-23/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3
InChIKey QDRACTSPBWRZHW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15966
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/8056995; UBI_ID: UBI-015969
Temperature 308 °C