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

*Links on SpectraBase are not permalinks.

2-isoquinolinepropanamide, N-(2-chlorophenyl)-1,2,3,4-tetrahydro-

View entire compound with spectra: 1 NMR

2-isoquinolinepropanamide, N-(2-chlorophenyl)-1,2,3,4-tetrahydro-
SpectraBase Compound ID K3Fd0FcwOml
InChI InChI=1S/C18H19ClN2O/c19-16-7-3-4-8-17(16)20-18(22)10-12-21-11-9-14-5-1-2-6-15(14)13-21/h1-8H,9-13H2,(H,20,22)
InChIKey RLYCJSUWRBSMJZ-UHFFFAOYSA-N
Mol Weight 314.82 g/mol
Molecular Formula C18H19ClN2O
Exact Mass 314.118591 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 DX6t7Q2GyNl
Name 2-isoquinolinepropanamide, N-(2-chlorophenyl)-1,2,3,4-tetrahydro-
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/C18H19ClN2O/c19-16-7-3-4-8-17(16)20-18(22)10-12-21-11-9-14-5-1-2-6-15(14)13-21/h1-8H,9-13H2,(H,20,22)
InChIKey RLYCJSUWRBSMJZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_112
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: NMR/11219727