| SpectraBase Compound ID | 9UyPjoxsZC4 |
|---|---|
| InChI | InChI=1S/C14H17N/c1-11(13-5-3-2-4-6-13)15-10-12-7-8-14(15)9-12/h2-8,11-12,14H,9-10H2,1H3 |
| InChIKey | ZFTGYVZYKWHOPY-UHFFFAOYSA-N |
| Mol Weight | 199.3 g/mol |
| Molecular Formula | C14H17N |
| Exact Mass | 199.1361 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 | BYBHdJa0lsm |
|---|---|
| Name | 2-(1-Phenyl-ethyl)-2-aza-bicyclo(2.2.1)hept-5-ene diast.B |
| CAS Registry Number | 95119-33-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H17N |
| InChI | InChI=1S/C14H17N/c1-11(13-5-3-2-4-6-13)15-10-12-7-8-14(15)9-12/h2-8,11-12,14H,9-10H2,1H3 |
| InChIKey | ZFTGYVZYKWHOPY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |