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9-OXO-1,2,3,3A,4,9-HEXAHYDROPYRROLO-[2,1-B]-QUINAZOLINE-1-ISOPROPYLCARBOXAMIDE
SpectraBase Compound ID 7wR7IbbW2h6
InChI InChI=1S/C15H19N3O2/c1-9(2)16-14(19)12-7-8-13-17-11-6-4-3-5-10(11)15(20)18(12)13/h3-6,9,12-13,17H,7-8H2,1-2H3,(H,16,19)/t12-,13+/m0/s1
InChIKey RJBVXQWOYDNBPJ-QWHCGFSZSA-N
Mol Weight 273.34 g/mol
Molecular Formula C15H19N3O2
Exact Mass 273.147727 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID COctmeyu7tX
Name (1S,3aR)-9-oxidanylidene-N-propan-2-yl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide
Alternate Name(s) (1S,3aR)-9-oxo-N-propan-2-yl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide (1S,3aR)-N-isopropyl-9-keto-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide (1S,3aR)-N-isopropyl-9-oxo-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxamide
Comments Less than 3 mono-isotopic peaks
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Formula C15H19N3O2
InChI InChI=1S/C15H19N3O2/c1-9(2)16-14(19)12-7-8-13-17-11-6-4-3-5-10(11)15(20)18(12)13/h3-6,9,12-13,17H,7-8H2,1-2H3,(H,16,19)/t12-,13+/m0/s1
InChIKey RJBVXQWOYDNBPJ-QWHCGFSZSA-N
Molecular Weight 273.336 g/mol
SMILES N1c2ccccc2C(N2[C@](C(NC(C)C)=O)(CC[C@]12[H])[H])=O
SPLASH splash10-00dr-0490000000-fc1655c472ae54b48249
Source of Spectrum H1-51-1272-33
Wiley ID 817108