| SpectraBase Compound ID | 4kksjdkhfu0 |
|---|---|
| InChI | InChI=1S/C11H13NO/c1-11(2)8-12(10(11)13)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 |
| InChIKey | GYFBXNPJJGGNKO-UHFFFAOYSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C11H13NO |
| Exact Mass | 175.099714 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 6RVREf4VPqd |
|---|---|
| Name | 3,3-Dimethyl-1-phenyl-2-azetidinone |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 175.099714042 u |
| Formula | C11H13NO |
| InChI | InChI=1S/C11H13NO/c1-11(2)8-12(10(11)13)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 |
| InChIKey | GYFBXNPJJGGNKO-UHFFFAOYSA-N |
| Molecular Weight | 175.231 g/mol |
| SMILES | C=1C(=CC=CC1)N1CC(C1=O)(C)C |
| Spectrum/Structure Validation Score (Raman) | 0.942376 |