![Carbonic acid, (1,2-dihydro-9-oxopyrrolo[2,1-b]quinazolin-3(9H)-ylidene)ethoxymethyl ethyl ester](/api/spectrum/Lv4vwl04WXj/structure.png?h=300&w=458 "Carbonic acid, (1,2-dihydro-9-oxopyrrolo[2,1-b]quinazolin-3(9H)-ylidene)ethoxymethyl ethyl ester")
| SpectraBase Compound ID | 3WU1WuMYwZp |
|---|---|
| InChI | InChI=1S/C17H18N2O5/c1-3-22-16(24-17(21)23-4-2)12-9-10-19-14(12)18-13-8-6-5-7-11(13)15(19)20/h5-8H,3-4,9-10H2,1-2H3/b16-12+ |
| InChIKey | RBUAWVNWNIMSHV-FOWTUZBSSA-N |
| Mol Weight | 330.34 g/mol |
| Molecular Formula | C17H18N2O5 |
| Exact Mass | 330.121572 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Lv4vwl04WXj |
|---|---|
| Name | Carbonic acid, (1,2-dihydro-9-oxopyrrolo[2,1-b]quinazolin-3(9H)-ylidene)ethoxymethyl ethyl ester |
| Alternate Name(s) | (E)-ethoxy(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3(9H)-ylidene)methyl ethyl carbonate 3,3-Dideutero-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-one carbonic acid[(E)-ethoxy-(9-keto-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]ethyl ester carbonic acid[(E)-ethoxy-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]ethyl ester Pyrrolo[2,1-b]quinazoline, carbonic acid deriv. [(E)-ethoxy-(9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]ethyl carbonate [(E)-ethoxy-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]ethyl carbonate carbonic acid [(E)-ethoxy-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl] ethyl ester [(E)-ethoxy-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl] ethyl carbonate [(E)-ethoxy-(9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl] ethyl carbonate |
| CAS Registry Number | 86988-76-3 |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N2O5 |
| InChI | InChI=1S/C17H18N2O5/c1-3-22-16(24-17(21)23-4-2)12-9-10-19-14(12)18-13-8-6-5-7-11(13)15(19)20/h5-8H,3-4,9-10H2,1-2H3/b16-12+ |
| InChIKey | RBUAWVNWNIMSHV-FOWTUZBSSA-N |
| Molecular Weight | 330.340 g/mol |
| SMILES | C1=2N(C(=O)c3c(N2)cccc3)CC\C1=C\(OC(=O)OCC)OCC |
| SPLASH | splash10-001i-0009000000-f2050af9338e359ad73d |
| Source of Spectrum | Y-20-779-0 |
| Wiley ID | 1327697 |