| SpectraBase Spectrum ID |
JrcQSQj26sb |
| Name |
trans-2-Amino-3-cyano-1-phenyl-4-(p-methylphenyl)-2-cyclopentene-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O |
| InChI |
InChI=1S/C19H18N2O/c1-13-7-9-14(10-8-13)16-11-19(22,18(21)17(16)12-20)15-5-3-2-4-6-15/h2-10,16,22H,11,21H2,1H3/t16-,19-/m0/s1 |
| InChIKey |
JGGFVTRZAVRXBJ-LPHOPBHVSA-N |
| Molecular Weight |
290.366 g/mol |
| SMILES |
O[C@@]1(C[C@](C(=C1N)C#N)(c1ccc(cc1)C)[H])c1ccccc1 |
| SPLASH |
splash10-05fr-2890000000-5a6e7314c71f48461c6b |
| Source of Spectrum |
SO-0-97-14 |
| Synonyms |
(3S,5S)-2-amino-3-hydroxy-5-(4-methylphenyl)-3-phenyl-1-cyclopentene-1-carbonitrile
trans-2-Amino-1-phenyl-3-cyano-4-(p-tolyl)cyclopent-2-en-1-ol |
| Wiley ID |
877279 |
