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

View entire compound with spectra: 1 NMR

6-chloro-4-(hexahydro-1H-azepin-1-ylcarbonyl)-2-(5-methyl-2-thienyl)quinoline
SpectraBase Compound ID KzZrG4rWdjZ
InChI InChI=1S/C21H21ClN2OS/c1-14-6-9-20(26-14)19-13-17(16-12-15(22)7-8-18(16)23-19)21(25)24-10-4-2-3-5-11-24/h6-9,12-13H,2-5,10-11H2,1H3
InChIKey PBQZEMSRFMZVJR-UHFFFAOYSA-N
Mol Weight 384.93 g/mol
Molecular Formula C21H21ClN2OS
Exact Mass 384.106312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BsFUvsV3hDa
Name 6-chloro-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/C21H21ClN2OS/c1-14-6-9-20(26-14)19-13-17(16-12-15(22)7-8-18(16)23-19)21(25)24-10-4-2-3-5-11-24/h6-9,12-13H,2-5,10-11H2,1H3
InChIKey PBQZEMSRFMZVJR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6602
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/1266365; Labnumber: COL2746; UZI_ID: UZI-006604
Temperature 318 °C