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N-(2,4-dichlorophenyl)-2-(2,3,3-trimethyl-1,2,3,4-tetrahydro-1-isoquinolinyl)acetamide
SpectraBase Compound ID HT41xjzr4tq
InChI InChI=1S/C20H22Cl2N2O/c1-20(2)12-13-6-4-5-7-15(13)18(24(20)3)11-19(25)23-17-9-8-14(21)10-16(17)22/h4-10,18H,11-12H2,1-3H3,(H,23,25)
InChIKey KYSHZPJVXBNION-UHFFFAOYSA-N
Mol Weight 377.32 g/mol
Molecular Formula C20H22Cl2N2O
Exact Mass 376.110919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JL45AcUGHFF
Name N-(2,4-dichlorophenyl)-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/C20H22Cl2N2O/c1-20(2)12-13-6-4-5-7-15(13)18(24(20)3)11-19(25)23-17-9-8-14(21)10-16(17)22/h4-10,18H,11-12H2,1-3H3,(H,23,25)
InChIKey KYSHZPJVXBNION-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17264
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: D25974; Labnumber: RPG1-003-1; SBI_ID: SBI-017267
Temperature 308 °C