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MDRBEKAXULBPCO-UHFFFAOYSA-N
SpectraBase Compound ID 7scAVBt7oKY
InChI InChI=1S/C13H22N4O/c1-8-7-9(17-13(2,3)4)16-11(14-5)10(8)12(18)15-6/h7H,1-6H3,(H,15,18)(H2,14,16,17)
InChIKey MDRBEKAXULBPCO-UHFFFAOYSA-N
Mol Weight 250.35 g/mol
Molecular Formula C13H22N4O
Exact Mass 250.179361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1zN6H9q92gZ
Name N-Methyl-2-(methylamino)-4-methyl-6-(T-butylamino)-nicotinamide
CAS Registry Number 60581-91-1
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22N4O
InChI InChI=1S/C13H22N4O/c1-8-7-9(17-13(2,3)4)16-11(14-5)10(8)12(18)15-6/h7H,1-6H3,(H,15,18)(H2,14,16,17)
InChIKey MDRBEKAXULBPCO-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.B. Bennett, W.R. Simpson, R.B.Mason, J. Org. Chem. 42, 221 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3