| SpectraBase Spectrum ID |
OA0sMOBuku |
| Name |
(R)-N-Acryloyl-1-(2-bromophenyl)pent-4-en-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16BrNO |
| InChI |
InChI=1S/C14H16BrNO/c1-3-7-12(16-14(17)4-2)10-11-8-5-6-9-13(11)15/h3-6,8-9,12H,1-2,7,10H2,(H,16,17)/t12-/m1/s1 |
| InChIKey |
YHDGDDJPBKLFPU-GFCCVEGCSA-N |
| Literature Reference DOI |
10.1021/jo402759v |
| Molecular Weight |
294.192 g/mol |
| SMILES |
N([C@@](Cc1c(Br)cccc1)(CC=C)[H])C(C=C)=O |
| SPLASH |
splash10-0fk9-8960000000-17ae043383bdc991e2d0 |
| Source of Spectrum |
J-79-1364-11a |
| Synonyms |
(R)-N-(1-(2-bromophenyl)pent-4-en-2-yl)acrylamide |
| Wiley ID |
1746067 |
