| SpectraBase Spectrum ID |
FVH5QUEgQ6C |
| Name |
(3S,5R)-2-amino-5-(4-chlorophenyl)-3-hydroxy-3-phenyl-1-cyclopentenecarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O |
| InChI |
InChI=1S/C18H15ClN2O/c19-14-8-6-12(7-9-14)15-10-18(22,17(21)16(15)11-20)13-4-2-1-3-5-13/h1-9,15,22H,10,21H2/t15-,18+/m1/s1 |
| InChIKey |
QUGJFTPSVFTTMT-QAPCUYQASA-N |
| Molecular Weight |
310.784 g/mol |
| SMILES |
O[C@@]1(C[C@@](C(=C1N)C#N)(c1ccc(cc1)Cl)[H])c1ccccc1 |
| SPLASH |
splash10-054o-1291000000-262f4d144ff32b8e4c9c |
| Source of Spectrum |
F-56-2958-9 |
| Synonyms |
(3S,5R)-2-amino-5-(4-chlorophenyl)-3-hydroxy-3-phenyl-cyclopentene-1-carbonitrile
(3S,5R)-2-azanyl-5-(4-chlorophenyl)-3-oxidanyl-3-phenyl-cyclopentene-1-carbonitrile |
| Wiley ID |
856807 |
