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N-(4-bromophenyl)-2-(2,3,3-trimethyl-1,2,3,4-tetrahydro-1-isoquinolinyl)acetamide
SpectraBase Compound ID DvaYEfCPj96
InChI InChI=1S/C20H23BrN2O/c1-20(2)13-14-6-4-5-7-17(14)18(23(20)3)12-19(24)22-16-10-8-15(21)9-11-16/h4-11,18H,12-13H2,1-3H3,(H,22,24)
InChIKey YPVMVWFHOJLRSK-UHFFFAOYSA-N
Mol Weight 387.32 g/mol
Molecular Formula C20H23BrN2O
Exact Mass 386.099376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fd2C6ZrHumq
Name N-(4-bromophenyl)-2-(2,3,3-trimethyl-1,2,3,4-tetrahydro-1-isoquinolinyl)acetamide
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/C20H23BrN2O/c1-20(2)13-14-6-4-5-7-17(14)18(23(20)3)12-19(24)22-16-10-8-15(21)9-11-16/h4-11,18H,12-13H2,1-3H3,(H,22,24)
InChIKey YPVMVWFHOJLRSK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1960
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: H08048RP03G022-013; Labnumber: H08048RP03G022-013; VK_ID: VK-001961
Temperature 315 °C