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 |
SpectraBase Spectrum ID | 4YVl7kteRqh |
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Name | 2-oxo-1,2,3,4-tetrahydro-4,6,7-trimethylpyrrolo[1,2-a]pyrimidine-8-carbonitrile |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 63927 |
Sadtler UV Number | 35315N |
Solvent | Methanol |