| SpectraBase Compound ID | HXPceZ9uX4l |
|---|---|
| InChI | InChI=1S/C12H12N2O2/c15-11-9-5-1-2-6-10(9)13-12(16-11)14-7-3-4-8-14/h1-2,5-6H,3-4,7-8H2 |
| InChIKey | FPJDJGARVSINNC-UHFFFAOYSA-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 | KdE21JTFEtw |
|---|---|
| Name | 3,1-Benzoxazin-4-one, 2-(1-pyrrolidinyl)- |
| 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/c15-11-9-5-1-2-6-10(9)13-12(16-11)14-7-3-4-8-14/h1-2,5-6H,3-4,7-8H2 |
| InChIKey | FPJDJGARVSINNC-UHFFFAOYSA-N |
| Molecular Weight | 216.240 g/mol |
| SMILES | C1=CC=C2C(=C1)N=C(OC2=O)N1CCCC1 |