| SpectraBase Compound ID | 318tGhddZJv |
|---|---|
| InChI | InChI=1S/C13H15N/c1-2-4-11(5-3-1)9-14-10-12-6-7-13(14)8-12/h1-7,12-13H,8-10H2 |
| InChIKey | LXICLGVNNWLLTE-UHFFFAOYSA-N |
| Mol Weight | 185.27 g/mol |
| Molecular Formula | C13H15N |
| Exact Mass | 185.120449 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BQcwCnybaR4 |
|---|---|
| Name | 2-Azabicyclo[2.2.1]hept-5-ene, 2-(phenylmethyl)- |
| CAS Registry Number | 112375-05-0 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H15N |
| InChI | InChI=1S/C13H15N/c1-2-4-11(5-3-1)9-14-10-12-6-7-13(14)8-12/h1-7,12-13H,8-10H2 |
| InChIKey | LXICLGVNNWLLTE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Benzyl-2-azabicyclo[2.2.1]hept-5-ene |
| Technique | Cell |