| SpectraBase Compound ID | 10kqOSEja5E |
|---|---|
| InChI | InChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H |
| InChIKey | ODHXBMXNKOYIBV-UHFFFAOYSA-N |
| Mol Weight | 245.32 g/mol |
| Molecular Formula | C18H15N |
| Exact Mass | 245.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CNfa94Zuma9 |
|---|---|
| Name | Triphenylamine |
| CAS Registry Number | 603-34-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H15N |
| InChI | InChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H |
| InChIKey | ODHXBMXNKOYIBV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |