| SpectraBase Compound ID | LGK7qeYhCIk |
|---|---|
| InChI | InChI=1S/C27H32N2O2/c1-13-9-11-18(12-10-13)28-25(30)21-22(26(28)31)24-20-17(5)15(3)14(2)16(4)19(20)23(21)29(24)27(6,7)8/h9-12,21-24H,1-8H3/t21?,22?,23-,24+ |
| InChIKey | DCBSFIPSXOVIHS-ULBZPVTCSA-N |
| Mol Weight | 416.6 g/mol |
| Molecular Formula | C27H32N2O2 |
| Exact Mass | 416.246378 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FAP1nYRUyrs |
|---|---|
| Name | (endo)-9-(t-butyl)-1,2,3,4-tetrahydro-5,6,7,8-tetramethyl-N'-(4''-methylphenyl)-1,4-iminonaphthalene-2,3-dicarboximide |
| CAS Registry Number | 137003-88-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H32N2O2 |
| InChI | InChI=1S/C27H32N2O2/c1-13-9-11-18(12-10-13)28-25(30)21-22(26(28)31)24-20-17(5)15(3)14(2)16(4)19(20)23(21)29(24)27(6,7)8/h9-12,21-24H,1-8H3/t21?,22?,23-,24+ |
| InChIKey | DCBSFIPSXOVIHS-ULBZPVTCSA-N |
| Molecular Weight | 416.565 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(C)(C)C)[H] |
| SPLASH | splash10-00di-0910000000-92f5e6bc05d3ebc5b2d3 |
| Source of Spectrum | K-125-167-4 |
| Synonyms | (exo)-9-(t-butyl)-1,2,3,4-tetrahydro-5,6,7,8-tetramethyl-N'-(4''-methylphenyl)-1,4-iminonaphthalene-2,3-dicarboximide (endo)-9-(t-butyl)-1,2,3,4-tetrahydro-5,6,7,8-tetramethyl-N'-(4''-methylphenyl)-1,4-iminonaphthalene-2,3-dicarboximide (exo)-9-(t-butyl)-1,2,3,4-tetrahydro-5,6,7,8-tetramethyl-N'-(4''-methylphenyl)-1,4-iminonaphthalene-2,3-dicarboximide 14-tert-butyl-3,4,5,6-tetramethyl-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 | 1376575 |