| SpectraBase Spectrum ID |
LA4cik0uCUH |
| Name |
(2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]propanal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-14(2)8-7-11-17(15(3)13-18)12-16-9-5-4-6-10-16/h4-6,8-10,13,15H,7,11-12H2,1-3H3/t15-/m0/s1 |
| InChIKey |
BTSGYNQQPYLQAC-HNNXBMFYSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
C(N([C@](C=O)(C)[H])CCC=C(C)C)c1ccccc1 |
| SPLASH |
splash10-0006-7920000000-e6ed7ebcd107a0908189 |
| Source of Spectrum |
J-61-2835-11 |
| Synonyms |
(2S)-2-[benzyl(4-methylpent-3-enyl)amino]propanal
(2S)-2-[benzyl(4-methylpent-3-enyl)amino]propionaldehyde |
| Wiley ID |
1248227 |
![(2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]propanal](/api/spectrum/LA4cik0uCUH/structure.png?h=300&w=458 "(2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]propanal")
