SpectraBase Spectrum ID |
FO5QdSTl3OM |
Name |
(3R,5R)-2-Amino-5-(4-bromo-phenyl)-3-hydroxy-3-phenyl-cyclopent-1-enecarbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15BrN2O |
InChI |
InChI=1S/C18H15BrN2O/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 |
CYFJIJBJJCEZNG-CRAIPNDOSA-N |
Molecular Weight |
355.235 g/mol |
SMILES |
O[C@]1(C[C@@](C(=C1N)C#N)(c1ccc(cc1)Br)[H])c1ccccc1 |
SPLASH |
splash10-0550-0239000000-9984163a70d94a0c00e4 |
Source of Spectrum |
KC-57-6931-2 |
Synonyms |
(3R,5R)-2-amino-5-(4-bromophenyl)-3-hydroxy-3-phenyl-1-cyclopentene-1-carbonitrile
trans-2-Amino-3-cyano-4-(4'-bromophenyl)-1-phenyl-2-cyclopenten-1-ol |
Wiley ID |
1625333 |