![2,3,6,7,8-pentahydro-2-phenyl-4H-furo[2,3-d]pyrrolo[1,2-a]pyrimidin-4-one](/api/spectrum/4RnizgVtbtE/structure.png?h=300&w=458 "2,3,6,7,8-pentahydro-2-phenyl-4H-furo[2,3-d]pyrrolo[1,2-a]pyrimidin-4-one")
| SpectraBase Compound ID | HgOOJumOzkZ |
|---|---|
| InChI | InChI=1S/C15H14N2O2/c18-15-11-9-12(10-5-2-1-3-6-10)19-14(11)16-13-7-4-8-17(13)15/h1-3,5-6,12H,4,7-9H2 |
| InChIKey | SYVYWKNFTUCXBP-UHFFFAOYSA-N |
| Mol Weight | 254.29 g/mol |
| Molecular Formula | C15H14N2O2 |
| Exact Mass | 254.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4RnizgVtbtE |
|---|---|
| Name | 2,3,6,7,8-pentahydro-2-phenyl-4H-furo[2,3-d]pyrrolo[1,2-a]pyrimidin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O2 |
| InChI | InChI=1S/C15H14N2O2/c18-15-11-9-12(10-5-2-1-3-6-10)19-14(11)16-13-7-4-8-17(13)15/h1-3,5-6,12H,4,7-9H2 |
| InChIKey | SYVYWKNFTUCXBP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8574M |
| Solvent | CDCl3 |