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N-(tert-butyl)-N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-2,2-dimethylpropanamide

View entire compound with spectra: 1 NMR

N-(tert-butyl)-N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-2,2-dimethylpropanamide
SpectraBase Compound ID 4i6BSB9uCqh
InChI InChI=1S/C20H28N2O2/c1-13-8-9-14-11-15(17(23)21-16(14)10-13)12-22(20(5,6)7)18(24)19(2,3)4/h8-11H,12H2,1-7H3,(H,21,23)
InChIKey DWEOCCYXFYBNJS-UHFFFAOYSA-N
Mol Weight 328.46 g/mol
Molecular Formula C20H28N2O2
Exact Mass 328.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8CAaZt2IYo
Name N-(tert-butyl)-N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-2,2-dimethylpropanamide
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/C20H28N2O2/c1-13-8-9-14-11-15(17(23)21-16(14)10-13)12-22(20(5,6)7)18(24)19(2,3)4/h8-11H,12H2,1-7H3,(H,21,23)
InChIKey DWEOCCYXFYBNJS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7719
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: D32529; Labnumber: KARSH-6114; SBI_ID: SBI-007722
Temperature 318 °C