![9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3-acetic acid, ethyl ester](/api/spectrum/HT9arOaaQCm/structure.png?h=300&w=458 "9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3-acetic acid, ethyl ester")
| SpectraBase Compound ID | IXc71XDRRW1 |
|---|---|
| InChI | InChI=1S/C15H16N2O3/c1-2-20-13(18)9-10-7-8-17-14(10)16-12-6-4-3-5-11(12)15(17)19/h3-6,10H,2,7-9H2,1H3 |
| InChIKey | MBUOIBUKGGXGFR-UHFFFAOYSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C15H16N2O3 |
| Exact Mass | 272.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HT9arOaaQCm |
|---|---|
| Name | 9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-3-acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O3 |
| InChI | InChI=1S/C15H16N2O3/c1-2-20-13(18)9-10-7-8-17-14(10)16-12-6-4-3-5-11(12)15(17)19/h3-6,10H,2,7-9H2,1H3 |
| InChIKey | MBUOIBUKGGXGFR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44768M |
| Solvent | CDCl3 |