| SpectraBase Spectrum ID |
6LqRNKEC8J0 |
| Name |
(R)-N-Benzyl-N-(benzyloxy)-1-phenylprop-2-en-1-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO |
| InChI |
InChI=1S/C23H23NO/c1-2-23(22-16-10-5-11-17-22)24(18-20-12-6-3-7-13-20)25-19-21-14-8-4-9-15-21/h2-17,23H,1,18-19H2/t23-/m1/s1 |
| InChIKey |
TVCGEFDLUXFIPR-HSZRJFAPSA-N |
| Molecular Weight |
329.443 g/mol |
| SMILES |
[C@](N(OCc1ccccc1)Cc1ccccc1)(C=C)(c1ccccc1)[H] |
| SPLASH |
splash10-014i-0900000000-d3f0c15ffbb432a8c4f1 |
| Source of Spectrum |
E1-59-718-18C |
| Wiley ID |
1661983 |
