| SpectraBase Spectrum ID |
3yiShEZtAp9 |
| Name |
trans-2-Amino-3-cyano-1-(p-methylphenyl)-4-(p-chlorophenyl)-2-cyclopentene-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN2O |
| InChI |
InChI=1S/C19H17ClN2O/c1-12-2-6-14(7-3-12)19(23)10-16(17(11-21)18(19)22)13-4-8-15(20)9-5-13/h2-9,16,23H,10,22H2,1H3/t16-,19-/m1/s1 |
| InChIKey |
JTGCYMMHJDLMKT-VQIMIIECSA-N |
| Molecular Weight |
324.811 g/mol |
| SMILES |
O[C@]1(C[C@@](C(=C1N)C#N)(c1ccc(cc1)Cl)[H])c1ccc(cc1)C |
| SPLASH |
splash10-0avi-2469000000-6ae32aba97dcf267d5e4 |
| Source of Spectrum |
F-56-2957-10 |
| Synonyms |
(3R,5R)-2-amino-5-(4-chlorophenyl)-3-hydroxy-3-(4-methylphenyl)-1-cyclopentene-1-carbonitrile
trans-2-Amino-4-(4-chlorophenyl)-3-cyano-1-(p-tolyl)cyclopent-2-en-1-ol |
| Wiley ID |
856808 |
