| SpectraBase Compound ID | I8g0fFd4hNV |
|---|---|
| InChI | InChI=1S/C16H18N2O3/c1-15(2)11(16(15,3)4)12(19)17-18-13(20)9-7-5-6-8-10(9)14(18)21/h5-8,11H,1-4H3,(H,17,19) |
| InChIKey | BVEFMJMXKCKLHQ-UHFFFAOYSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C16H18N2O3 |
| Exact Mass | 286.131742 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B0T7WgyVgcS |
|---|---|
| Name | N-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-2,2,3,3-tetramethylcyclopropanecarboxamide |
| Alternate Name(s) | 2,2,3,3-tetramethyl-N-phthalimido-cyclopropanecarboxamide Cyclopropanecarboxamide, N-(2,3-dihydro-1,3-dioxo-2-isoindolyl)-2,2,3,3-tetramethyl- N-(1,3-dioxo-2-isoindolyl)-2,2,3,3-tetramethyl-1-cyclopropanecarboxamide N-(1,3-dioxoisoindol-2-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide N-(1,3-dioxoisoindolin-2-yl)-2,2,3,3-tetramethyl-cyclopropanecarboxamide N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide |
| CAS Registry Number | 330645-01-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O3 |
| InChI | InChI=1S/C16H18N2O3/c1-15(2)11(16(15,3)4)12(19)17-18-13(20)9-7-5-6-8-10(9)14(18)21/h5-8,11H,1-4H3,(H,17,19) |
| InChIKey | BVEFMJMXKCKLHQ-UHFFFAOYSA-N |
| Molecular Weight | 286.331 g/mol |
| SMILES | N(C(=O)C1C(C1(C)C)(C)C)N1C(c2ccccc2C1=O)=O |
| SPLASH | splash10-056r-9500000000-116dec3b933cc39507a3 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1435030 |