| SpectraBase Compound ID | 8MspXTnK9mt |
|---|---|
| InChI | InChI=1S/C17H21N3O/c1-19(2)15-9-5-13(6-10-15)17(21)18-14-7-11-16(12-8-14)20(3)4/h5-12H,1-4H3,(H,18,21) |
| InChIKey | QEHZRNVOTHGKIX-UHFFFAOYSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C17H21N3O |
| Exact Mass | 283.168462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FPiAdgf9jf1 |
|---|---|
| Name | 4,4'-Bis(dimethylamino)-benzanilide |
| CAS Registry Number | 1230-64-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H21N3O |
| InChI | InChI=1S/C17H21N3O/c1-19(2)15-9-5-13(6-10-15)17(21)18-14-7-11-16(12-8-14)20(3)4/h5-12H,1-4H3,(H,18,21) |
| InChIKey | QEHZRNVOTHGKIX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |