| SpectraBase Compound ID | HV6dFjFbTD2 |
|---|---|
| InChI | InChI=1S/C24H26N2O3/c1-15-10-12-16(13-11-15)25(22(29)19-23(2,3)24(19,4)5)14-26-20(27)17-8-6-7-9-18(17)21(26)28/h6-13,19H,14H2,1-5H3 |
| InChIKey | HZQKLCDZNGLKHS-UHFFFAOYSA-N |
| Mol Weight | 390.48 g/mol |
| Molecular Formula | C24H26N2O3 |
| Exact Mass | 390.194343 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ABFMSuxvonv |
|---|---|
| Name | Cyclopropanecarboxamide, 2,2,3,3-tetramethyl-N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2ylmethyl)-N-(4-methylphenyl)- |
| Alternate Name(s) | 2,2,3,3-tetramethyl-N-(phthalimidomethyl)-N-(p-tolyl)cyclopropanecarboxamide N-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-2,2,3,3-tetramethyl-N-(4-methylphenyl)cyclopropanecarboxamide N-[(1,3-dioxo-2-isoindolyl)methyl]-2,2,3,3-tetramethyl-N-(4-methylphenyl)-1-cyclopropanecarboxamide N-[(1,3-dioxoisoindol-2-yl)methyl]-2,2,3,3-tetramethyl-N-(4-methylphenyl)cyclopropane-1-carboxamide N-[(1,3-dioxoisoindolin-2-yl)methyl]-2,2,3,3-tetramethyl-N-(p-tolyl)cyclopropanecarboxamide N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2,2,3,3-tetramethyl-N-(4-methylphenyl)cyclopropane-1-carboxamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H26N2O3 |
| InChI | InChI=1S/C24H26N2O3/c1-15-10-12-16(13-11-15)25(22(29)19-23(2,3)24(19,4)5)14-26-20(27)17-8-6-7-9-18(17)21(26)28/h6-13,19H,14H2,1-5H3 |
| InChIKey | HZQKLCDZNGLKHS-UHFFFAOYSA-N |
| Molecular Weight | 390.483 g/mol |
| SMILES | c1ccc2c(c1)C(N(C2=O)CN(c1ccc(cc1)C)C(C1C(C1(C)C)(C)C)=O)=O |
| SPLASH | splash10-0329-3931000000-673371e455a619f65597 |
| Wiley ID | 1455592 |