| SpectraBase Compound ID | BxtQrcUXGzf |
|---|---|
| InChI | InChI=1S/C18H23N/c1-3-9-17(10-4-1)13-7-15-19-16-8-14-18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2 |
| InChIKey | PJRWBXNJMDXTJL-UHFFFAOYSA-N |
| Mol Weight | 253.39 g/mol |
| Molecular Formula | C18H23N |
| Exact Mass | 253.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JsTP3ri2oX2 |
|---|---|
| Name | Bis(3-phenyl-propyl)amine |
| CAS Registry Number | 93948-20-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H23N |
| InChI | InChI=1S/C18H23N/c1-3-9-17(10-4-1)13-7-15-19-16-8-14-18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2 |
| InChIKey | PJRWBXNJMDXTJL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |