| SpectraBase Spectrum ID |
J18UGYrk6p9 |
| Name |
(4-chlorophenyl)-(5-hydroxy-5-methyl-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-8-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17ClN2O2 |
| InChI |
InChI=1S/C15H17ClN2O2/c1-15(20)7-6-12(14-17-8-9-18(14)15)13(19)10-2-4-11(16)5-3-10/h2-5,17,20H,6-9H2,1H3/t15-/m1/s1 |
| InChIKey |
ZZACIWWPUCVLRL-OAHLLOKOSA-N |
| Molecular Weight |
292.766 g/mol |
| SMILES |
N1CCN2[C@@](CCC(=C12)C(c1ccc(cc1)Cl)=O)(O)C |
| SPLASH |
splash10-0abi-0290000000-16a24f6c765f119d9098 |
| Source of Spectrum |
KC-0-2091-6 |
| Synonyms |
(4-chlorophenyl)-(5-methyl-5-oxidanyl-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-8-yl)methanone |
| Wiley ID |
828652 |
![(4-chlorophenyl)-(5-hydroxy-5-methyl-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-8-yl)methanone](/api/spectrum/J18UGYrk6p9/structure.png?h=300&w=458 "(4-chlorophenyl)-(5-hydroxy-5-methyl-2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyridin-8-yl)methanone")
