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2-(Pivaloylamino)-4(3H)-oxo-5,6-dihydro-7-acetyl-7(H)-pyrrolo[2,3-d]pyrimidine
SpectraBase Compound ID DQM2Vk3wbPH
InChI InChI=1S/C13H18N4O3/c1-7(18)17-6-5-8-9(17)14-12(15-10(8)19)16-11(20)13(2,3)4/h5-6H2,1-4H3,(H2,14,15,16,19,20)
InChIKey CAIAWOJZXIRSDE-UHFFFAOYSA-N
Mol Weight 278.31 g/mol
Molecular Formula C13H18N4O3
Exact Mass 278.13789 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BYS8coJ94jw
Name 2-(Pivaloylamino)-4(3H)-oxo-5,6-dihydro-7-acetyl-7(H)-pyrrolo[2,3-d]pyrimidine
Alternate Name(s) N-(7-acetyl-4-oxo-4,5,6,7-tetrahydro-3H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide N-(7-acetyl-4-oxo-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide N-(7-acetyl-4-oxo-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl-propanamide N-(7-ethanoyl-4-oxidanylidene-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl-propanamide
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Formula C13H18N4O3
InChI InChI=1S/C13H18N4O3/c1-7(18)17-6-5-8-9(17)14-12(15-10(8)19)16-11(20)13(2,3)4/h5-6H2,1-4H3,(H2,14,15,16,19,20)
InChIKey CAIAWOJZXIRSDE-UHFFFAOYSA-N
Molecular Weight 278.312 g/mol
SMILES N(C1=NC2=C(C(N1)=O)CCN2C(=O)C)C(C(C)(C)C)=O
SPLASH splash10-0f9i-0390000000-d6bd9fc85772bd690d2a
Source of Spectrum J-61-1264-13
Wiley ID 1281678