| SpectraBase Compound ID | FhN5lnjdn2A |
|---|---|
| InChI | InChI=1S/C11H14N2O/c1-2-11(7-13-10(11)14)8-3-5-9(12)6-4-8/h3-6H,2,7,12H2,1H3,(H,13,14) |
| InChIKey | BPBLZEBMRIKMPJ-UHFFFAOYSA-N |
| Mol Weight | 190.25 g/mol |
| Molecular Formula | C11H14N2O |
| Exact Mass | 190.110613 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | L8Ie7wpTTv4 |
|---|---|
| Name | 3-(p-Aminophenyl)-3-ethyl-2-azetidinone |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 190.110613078 u |
| Formula | C11H14N2O |
| InChI | InChI=1S/C11H14N2O/c1-2-11(7-13-10(11)14)8-3-5-9(12)6-4-8/h3-6H,2,7,12H2,1H3,(H,13,14) |
| InChIKey | BPBLZEBMRIKMPJ-UHFFFAOYSA-N |
| SMILES | NC=1C=CC(C2(C(NC2)=O)CC)=CC1 |
| Spectrum/Structure Validation Score (Raman) | 0.879127 |