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

*Links on SpectraBase are not permalinks.

2-[(5-chloro-2-thienyl)carbonyl]-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 NMR

2-[(5-chloro-2-thienyl)carbonyl]-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 8aNDg49Y453
InChI InChI=1S/C14H12ClNOS/c15-13-6-5-12(18-13)14(17)16-8-7-10-3-1-2-4-11(10)9-16/h1-6H,7-9H2
InChIKey LGIBIRRZLQXDSY-UHFFFAOYSA-N
Mol Weight 277.77 g/mol
Molecular Formula C14H12ClNOS
Exact Mass 277.032813 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 IWuSbb8E5ra
Name 2-[(5-chloro-2-thienyl)carbonyl]-1,2,3,4-tetrahydroisoquinoline
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/C14H12ClNOS/c15-13-6-5-12(18-13)14(17)16-8-7-10-3-1-2-4-11(10)9-16/h1-6H,7-9H2
InChIKey LGIBIRRZLQXDSY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19497
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/9143636; UBI_ID: UBI-019501
Temperature 318 °C