| SpectraBase Compound ID | 68MQafkQnEx |
|---|---|
| InChI | InChI=1S/C19H21N/c1-18(2)15-12-8-9-13-16(15)19(3,4)17(18)20-14-10-6-5-7-11-14/h5-13H,1-4H3 |
| InChIKey | CRBBWYIPYBTFAT-UHFFFAOYSA-N |
| Mol Weight | 263.38 g/mol |
| Molecular Formula | C19H21N |
| Exact Mass | 263.1674 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3XFqJd36wy9 |
|---|---|
| Name | N-(1,1,3,3-Tetramethylindan-2-ylidene)aniline |
| Alternate Name(s) | N-(1,1,3,3-tetramethyl-1,3-dihydro-2H-inden-2-ylidene)aniline N-phenyl-N-(1,1,3,3-tetramethyl-1,3-dihydro-2H-inden-2-ylidene)amine 1,1,3,3-tetramethyl-N-phenyl-2-indenimine 1,1,3,3-tetramethyl-N-phenylinden-2-imine 1,1,3,3-tetramethyl-N-phenyl-indan-2-imine 1,1,3,3-tetramethyl-N-phenyl-inden-2-imine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N |
| InChI | InChI=1S/C19H21N/c1-18(2)15-12-8-9-13-16(15)19(3,4)17(18)20-14-10-6-5-7-11-14/h5-13H,1-4H3 |
| InChIKey | CRBBWYIPYBTFAT-UHFFFAOYSA-N |
| Molecular Weight | 263.384 g/mol |
| SMILES | C1(C(c2ccccc2C1(C)C)(C)C)=Nc1ccccc1 |
| SPLASH | splash10-01ot-1490000000-2f0c7fdbcc21049272bf |
| Source of Spectrum | H-78-1075-18 |
| Wiley ID | 1267234 |