| SpectraBase Spectrum ID |
4xg3HkoMue |
| Name |
3-Bromo-N-propionylcytisine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17BrN2O2 |
| InChI |
InChI=1S/C14H17BrN2O2/c1-2-13(18)16-6-9-5-10(8-16)12-4-3-11(15)14(19)17(12)7-9/h3-4,9-10H,2,5-8H2,1H3/t9-,10+/m0/s1 |
| InChIKey |
JAEQOBUBDJWLQT-VHSXEESVSA-N |
| Literature Reference DOI |
10.1002/rcm.4976 |
| Molecular Weight |
325.206 g/mol |
| SMILES |
C=1C=C2N(C(C1Br)=O)C[C@]1(C[C@@]2(CN(C1)C(=O)CC)[H])[H] |
| SPLASH |
splash10-004i-5391000000-f7b9969124571600b997 |
| Source of Spectrum |
RCM-25-1195-7 |
| Synonyms |
(1R,5S)-9-bromo-3-propionyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Wiley ID |
1814813 |
