| SpectraBase Spectrum ID |
J38O4mf5ML2 |
| Name |
(S)-N-Acryloyl-2-allyl-1,2,3,4-tetrahydroquinoline |
| Alternate Name(s) |
(S)-1-(2-allyl-3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-3-7-13-11-10-12-8-5-6-9-14(12)16(13)15(17)4-2/h3-6,8-9,13H,1-2,7,10-11H2/t13-/m1/s1 |
| InChIKey |
OHZCLSBLGKANEM-CYBMUJFWSA-N |
| Literature Reference DOI |
10.1021/jo402759v |
| Molecular Weight |
227.307 g/mol |
| SMILES |
c1ccc2N([C@@](CCc2c1)(CC=C)[H])C(=O)C=C |
| SPLASH |
splash10-001i-0900000000-17bce9b474880bbee286 |
| Source of Spectrum |
J-79-1366-15b |
| Wiley ID |
1746079 |
