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

*Links on SpectraBase are not permalinks.

2-[4-(2,4-dichlorophenoxy)butanoyl]-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 NMR

2-[4-(2,4-dichlorophenoxy)butanoyl]-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID CAtnMsxvd7k
InChI InChI=1S/C19H19Cl2NO2/c20-16-7-8-18(17(21)12-16)24-11-3-6-19(23)22-10-9-14-4-1-2-5-15(14)13-22/h1-2,4-5,7-8,12H,3,6,9-11,13H2
InChIKey SUCFAXQLENRKBX-UHFFFAOYSA-N
Mol Weight 364.27 g/mol
Molecular Formula C19H19Cl2NO2
Exact Mass 363.079284 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 9C1KjOwnIO2
Name 2-[4-(2,4-dichlorophenoxy)butanoyl]-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/C19H19Cl2NO2/c20-16-7-8-18(17(21)12-16)24-11-3-6-19(23)22-10-9-14-4-1-2-5-15(14)13-22/h1-2,4-5,7-8,12H,3,6,9-11,13H2
InChIKey SUCFAXQLENRKBX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15261
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/6201318; UBI_ID: UBI-015264
Synonyms 2,4-dichlorophenyl 4-(3,4-dihydro-2(1H)-isoquinolinyl)-4-oxobutyl ether
Temperature 318 °C