| SpectraBase Compound ID | KikvjcbbgYX |
|---|---|
| InChI | InChI=1S/C24H26N2O2/c1-11-7-9-16(10-8-11)26-23(27)19-20(24(26)28)22-18-15(5)13(3)12(2)14(4)17(18)21(19)25(22)6/h7-10,19-22H,1-6H3/t19?,20?,21-,22+ |
| InChIKey | GBTUAAOIZDVBIN-JQBYJRRVSA-N |
| Mol Weight | 374.48 g/mol |
| Molecular Formula | C24H26N2O2 |
| Exact Mass | 374.199428 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2kRAwDXcKkV |
|---|---|
| Name | (endo)-1,2,3,4-tetrahydro-5,6,7,8,9-pentamethyl-N'-(4''-methylphenyl)-1,4-iminonaphthalene-2,3-dicarboximide |
| CAS Registry Number | 137038-43-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H26N2O2 |
| InChI | InChI=1S/C24H26N2O2/c1-11-7-9-16(10-8-11)26-23(27)19-20(24(26)28)22-18-15(5)13(3)12(2)14(4)17(18)21(19)25(22)6/h7-10,19-22H,1-6H3/t19?,20?,21-,22+ |
| InChIKey | GBTUAAOIZDVBIN-JQBYJRRVSA-N |
| Molecular Weight | 374.484 g/mol |
| SMILES | C12C(C(=O)N(C2=O)c2ccc(cc2)C)[C@]2(N([C@@]1(c1c2c(C)c(c(c1C)C)C)[H])C)[H] |
| SPLASH | splash10-000i-0900000000-53c0f42b741f06c4da72 |
| Source of Spectrum | K-125-167-5 |
| Synonyms | (exo)-1,2,3,4-tetrahydro-5,6,7,8,9-pentamethyl-N'-(4''-methylphenyl)-1,4-iminonaphthalene-2,3-dicarboximide (endo)-1,2,3,4-tetrahydro-5,6,7,8,9-pentamethyl-N'-(4''-methylphenyl)-1,4-iminonaphthalene-2,3-dicarboximide (exo)-1,2,3,4-tetrahydro-5,6,7,8,9-pentamethyl-N'-(4''-methylphenyl)-1,4-iminonaphthalene-2,3-dicarboximide 3,4,5,6,14-pentamethyl-11-(4-methylphenyl)-11,14-diazatetracyclo[6.5.1.0(2,7).0(9,13)]tetradeca-2,4,6-triene-10,12-dione |
| Wiley ID | 1356918 |