| SpectraBase Spectrum ID |
9jdhvIDs2gN |
| Name |
trans-2-Amino-3-cyano-1-phenyl-4-(p-chlorophenyl)-2-cyclopentene-1-ol |
| 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-CRAIPNDOSA-N |
| Molecular Weight |
310.784 g/mol |
| SMILES |
O[C@]1(C[C@@](C(=C1N)C#N)(c1ccc(cc1)Cl)[H])c1ccccc1 |
| SPLASH |
splash10-056u-1290000000-eb5551329edcfd9b4ad7 |
| Source of Spectrum |
F-56-2958-10 |
| Synonyms |
(3R,5R)-2-amino-5-(4-chlorophenyl)-3-hydroxy-3-phenyl-1-cyclopentene-1-carbonitrile
trans-2-Amino-4-(4-chlorophenyl)-3-cyano-1-phenylcyclopent-2-en-1-ol
(3R,5R)-2-amino-5-(4-chlorophenyl)-3-hydroxy-3-phenyl-1-cyclopentenecarbonitrile
(3R,5R)-2-amino-5-(4-chlorophenyl)-3-hydroxy-3-phenylcyclopentene-1-carbonitrile
(3R,5R)-2-azanyl-5-(4-chlorophenyl)-3-oxidanyl-3-phenyl-cyclopentene-1-carbonitrile |
| Wiley ID |
856806 |
