John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1I6LfzPRXeO SpectraBase Spectrum ID=11SNNUghFfG

(accessed ).
4'-CHLORO-1,2,5,6-TETRAHYDRO-6,6-DIMETHYL-4-METHYLAMINO-2-OXOPYRIDINE-3-CARBOXANILIDE
SpectraBase Compound ID 1I6LfzPRXeO
InChI InChI=1S/C15H18ClN3O2/c1-15(2)8-11(17-3)12(14(21)19-15)13(20)18-10-6-4-9(16)5-7-10/h4-7,17H,8H2,1-3H3,(H,18,20)(H,19,21)
InChIKey IKBNSGYCWLNJTG-UHFFFAOYSA-N
Mol Weight 307.78 g/mol
Molecular Formula C15H18ClN3O2
Exact Mass 307.108755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11SNNUghFfG
Name 4'-CHLORO-1,2,5,6-TETRAHYDRO-6,6-DIMETHYL-4-METHYLAMINO-2-OXOPYRIDINE-3-CARBOXANILIDE
Compound Number 8A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H18ClN3O2
InChI InChI=1S/C15H18ClN3O2/c1-15(2)8-11(17-3)12(14(21)19-15)13(20)18-10-6-4-9(16)5-7-10/h4-7,17H,8H2,1-3H3,(H,18,20)(H,19,21)
InChIKey IKBNSGYCWLNJTG-UHFFFAOYSA-N
Literature Reference Author R.WEIS,A.PRESSER,W.SEEBACHER
Literature Reference Citation MH.CHEM.,134,1129(2003)
Literature Reference DOI 10.1007/s00706-003-0018-0
Molecular Weight 307.780 g/mol
Solvent DMSO-D6
Source File Reference UWKP5372
SpectraBase Batch ID F0vHF0ISTpy