| SpectraBase Spectrum ID |
6omshTjhb9v |
| Name |
Bicyclo[2.2.2]octan-1-amine, 4-methyl-N,N-bis(phenylmethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.229999938 u |
| Formula |
C23H29N |
| InChI |
InChI=1S/C23H29N/c1-22-12-15-23(16-13-22,17-14-22)24(18-20-8-4-2-5-9-20)19-21-10-6-3-7-11-21/h2-11H,12-19H2,1H3 |
| InChIKey |
OFDWTGIKNWUELZ-UHFFFAOYSA-N |
| Molecular Weight |
319.492 g/mol |
| SMILES |
C(N(CC1=CC=CC=C1)C12CCC(CC2)(CC1)C)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.87611 |
![Bicyclo[2.2.2]octan-1-amine, 4-methyl-N,N-bis(phenylmethyl)-](/api/spectrum/6omshTjhb9v/structure.png?h=300&w=458 "Bicyclo[2.2.2]octan-1-amine, 4-methyl-N,N-bis(phenylmethyl)-")
