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2-oxo-1,2,3,4-tetrahydro-4,6,7-trimethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile
SpectraBase Compound ID LRxLskb4NDx
InChI InChI=1S/C11H13N3O/c1-6-4-10(15)13-11-9(5-12)7(2)8(3)14(6)11/h6H,4H2,1-3H3,(H,13,15)
InChIKey VHKVHPJGNUFCNM-UHFFFAOYSA-N
Mol Weight 203.25 g/mol
Molecular Formula C11H13N3O
Exact Mass 203.105862 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9C1ur11s3Hl
Name 2-OXO-1,2,3,4-TETRAHYDRO-4,6,7-TRIMETHYLPYRROLO[1,2-a]PYRIMIDINE-8-CARBONITRILE
Source of Sample K. Eger, University of Bonn, Bonn, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13N3O
InChI InChI=1S/C11H13N3O/c1-6-4-10(15)13-11-9(5-12)7(2)8(3)14(6)11/h6H,4H2,1-3H3,(H,13,15)
InChIKey VHKVHPJGNUFCNM-UHFFFAOYSA-N
Melting Point 222-223C
Molecular Weight 203.25
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PYRROLO/1,2-A/PYRIMIDINE- 8-CARBONITRILE, 2-OXO-1,2,3,4-TETRAHYDRO-4,6,7-TRIMETHYL-,