| SpectraBase Spectrum ID |
8P9YhYgAIiF |
| Name |
(R)-(2-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O |
| InChI |
InChI=1S/C14H16N2O/c17-10-12-7-4-8-16-9-13(15-14(12)16)11-5-2-1-3-6-11/h1-3,5-6,9,12,17H,4,7-8,10H2/t12-/m0/s1 |
| InChIKey |
LZAFROIBMAHPOE-LBPRGKRZSA-N |
| Literature Reference DOI |
10.1002/adsc.200800062 |
| Molecular Weight |
228.295 g/mol |
| SMILES |
OC[C@@]1(CCC[n]2c1nc(c2)-c1ccccc1)[H] |
| SPLASH |
splash10-0002-0930000000-feedc3d16f2c46d53104 |
| Source of Spectrum |
ASC-350-1168/SM3-4 |
| Wiley ID |
1766238 |
![(R)-(2-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol](/api/spectrum/8P9YhYgAIiF/structure.png?h=300&w=458 "(R)-(2-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanol")
