| SpectraBase Spectrum ID |
BriuB4oAxGe |
| Name |
N-(benzyl)-1-(phenyl)prop-2-enamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-2-15(13-9-5-3-6-10-13)17-16(18)14-11-7-4-8-12-14/h2-12,15H,1H2,(H,17,18)/t15-/m0/s1 |
| InChIKey |
RZWNOLSMFLDOEZ-HNNXBMFYSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
N(C(=O)c1ccccc1)[C@@](C=C)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0930000000-baee14082166d28fed71 |
| Source of Spectrum |
E1-59-719-13 |
| Synonyms |
N-Benzyl-1-phenyl-2-propen-1-amine
1-phenyl-N-(phenylmethyl)-2-propen-1-amine
N-benzyl-1-phenylprop-2-en-1-amine
benzyl(1-phenylallyl)amine
1-phenyl-N-(phenylmethyl)prop-2-en-1-amine
N-benzyl-1-phenyl-prop-2-en-1-amine |
| Wiley ID |
1710561 |
