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MDRBEKAXULBPCO-UHFFFAOYSA-N

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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 ELsfbIFnSJc
Name 6-(tert-BUTYLAMINO)-N,4-DIMETHYL-2-(METHYLAMINO)NICOTINAMIDE
Source of Sample G. B. Bennett, W. R. Simpson, R. B. Mason J. Org. Chem. 42, 221(1977)
CAS Registry Number 60581-91-1
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Molecular Weight 250.35
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100
Synonyms NICOTINAMIDE, 6-/tert-BUTYLAMINO/- N,4-DIMETHYL-2-/METHYLAMINO/-,