| SpectraBase Compound ID | E0ruoKz29R3 |
|---|---|
| InChI | InChI=1S/C12H13NO/c1-9(2)11-8-13(12(11)14)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
| InChIKey | RWJOBMLYXMNEDI-UHFFFAOYSA-N |
| Mol Weight | 187.24 g/mol |
| Molecular Formula | C12H13NO |
| Exact Mass | 187.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BcgYCprZKqB |
|---|---|
| Name | 2-AZETIDINONE, 3-(1-METHYLETHYLIDENE)-1-PHENYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H13NO |
| InChI | InChI=1S/C12H13NO/c1-9(2)11-8-13(12(11)14)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
| InChIKey | RWJOBMLYXMNEDI-UHFFFAOYSA-N |
| Instrument Name | 311A |
| Molecular Weight | 187.0994 |
| SMILES | C1N(c2ccccc2)C(=O)C1=C(C)C |
| SPLASH | splash10-0a4r-4900000000-66768508afebd9f519a6 |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |