| SpectraBase Spectrum ID |
Jdgt9izTGaG |
| Name |
(1R,2R,4R)-4-bromanyl-2-(6-chloranylpyridin-3-yl)cyclohexan-1-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14BrClN2 |
| InChI |
InChI=1S/C11H14BrClN2/c12-8-2-3-10(14)9(5-8)7-1-4-11(13)15-6-7/h1,4,6,8-10H,2-3,5,14H2/t8-,9-,10-/m1/s1 |
| InChIKey |
IFAGJBSOARXZIS-OPRDCNLKSA-N |
| Molecular Weight |
289.604 g/mol |
| SMILES |
N[C@]1([C@@](c2cnc(cc2)Cl)(C[C@@](CC1)(Br)[H])[H])[H] |
| SPLASH |
splash10-014i-9000000000-b92705405ba0f371f920 |
| Source of Spectrum |
J-63-8406-31 |
| Synonyms |
(1R,2R,4R)-4-bromo-2-(6-chloro-3-pyridinyl)-1-cyclohexanamine
(1R,2R,4R)-4-bromo-2-(6-chloro-3-pyridyl)cyclohexanamine
(1R,2R,4R)-4-bromo-2-(6-chloropyridin-3-yl)cyclohexan-1-amine
[(1R,2R,4R)-4-bromo-2-(6-chloro-3-pyridyl)cyclohexyl]amine |
| Wiley ID |
1291251 |
