| SpectraBase Spectrum ID |
86JnM96hl3l |
| Name |
3,5-Diiodo-N-acetylcytisine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14I2N2O2 |
| InChI |
InChI=1S/C13H14I2N2O2/c1-7(18)16-4-8-2-9(6-16)12-10(14)3-11(15)13(19)17(12)5-8/h3,8-9H,2,4-6H2,1H3/t8-,9+/m0/s1 |
| InChIKey |
XVYDLVTYBJDGLQ-DTWKUNHWSA-N |
| Literature Reference DOI |
10.1002/rcm.4976 |
| Molecular Weight |
484.076 g/mol |
| SMILES |
C=1C(=C2N(C(C1I)=O)C[C@]1(C[C@@]2(CN(C1)C(=O)C)[H])[H])I |
| SPLASH |
splash10-001i-7303900000-846bbbdf03437cf7043e |
| Source of Spectrum |
RCM-25-1195-6 |
| Synonyms |
(1R,5S)-3-acetyl-9,11-diiodo-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Wiley ID |
1814812 |
