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acetamide, N-(4-bromophenyl)-2-[(4-cyano-1-ethyl-5,6,7,8-tetrahydro-3-isoquinolinyl)thio]-
SpectraBase Compound ID IjjPR60p1qc
InChI InChI=1S/C20H20BrN3OS/c1-2-18-16-6-4-3-5-15(16)17(11-22)20(24-18)26-12-19(25)23-14-9-7-13(21)8-10-14/h7-10H,2-6,12H2,1H3,(H,23,25)
InChIKey HKSSNFZEPQVTHM-UHFFFAOYSA-N
Mol Weight 430.36 g/mol
Molecular Formula C20H20BrN3OS
Exact Mass 429.051046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3wCpxDhe4bR
Name acetamide, N-(4-bromophenyl)-2-[(4-cyano-1-ethyl-5,6,7,8-tetrahydro-3-isoquinolinyl)thio]-
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/C20H20BrN3OS/c1-2-18-16-6-4-3-5-15(16)17(11-22)20(24-18)26-12-19(25)23-14-9-7-13(21)8-10-14/h7-10H,2-6,12H2,1H3,(H,23,25)
InChIKey HKSSNFZEPQVTHM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_221
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/11219908