| SpectraBase Spectrum ID |
JRFOUCiXmGW |
| Name |
(S)-N-Acryloyl-2-allyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine |
| Alternate Name(s) |
(S)-1-(2-allyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-3-8-14-11-7-10-13-9-5-6-12-15(13)17(14)16(18)4-2/h3-6,9,12,14H,1-2,7-8,10-11H2/t14-/m1/s1 |
| InChIKey |
FMMOHVOOCHIMHA-CQSZACIVSA-N |
| Literature Reference DOI |
10.1021/jo402759v |
| Molecular Weight |
241.334 g/mol |
| SMILES |
c1cc2c(cc1)N([C@@](CCC2)(CC=C)[H])C(=O)C=C |
| SPLASH |
splash10-0f6t-1960000000-970171418c2d4bc3f7bb |
| Source of Spectrum |
J-79-1366-15c |
| Wiley ID |
1746080 |
![(S)-N-Acryloyl-2-allyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine](/api/spectrum/JRFOUCiXmGW/structure.png?h=300&w=458 "(S)-N-Acryloyl-2-allyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine")
