![(-)-(S)-2-phenyltetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione](/api/spectrum/2mBdcf1lqiO/structure.png?h=300&w=458 "(-)-(S)-2-phenyltetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione")
| SpectraBase Compound ID | 1ItT18suiH4 |
|---|---|
| InChI | InChI=1S/C12H12N2O2/c15-11-10-7-4-8-13(10)12(16)14(11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2/t10-/m0/s1 |
| InChIKey | FHGRKWZRKJMSFG-JTQLQIEISA-N |
| Mol Weight | 216.24 g/mol |
| Molecular Formula | C12H12N2O2 |
| Exact Mass | 216.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2mBdcf1lqiO |
|---|---|
| Name | (-)-(S)-2-phenyltetrahydro-1H-pyrrolo[1,2-C]imidazole-1,3(2H)-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.089877632 u |
| Formula | C12H12N2O2 |
| InChI | InChI=1S/C12H12N2O2/c15-11-10-7-4-8-13(10)12(16)14(11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2/t10-/m0/s1 |
| InChIKey | FHGRKWZRKJMSFG-JTQLQIEISA-N |
| Molecular Weight | 216.240 g/mol |
| SMILES | C1(N2[C@](C(N1C1=CC=CC=C1)=O)(CCC2)[H])=O |