| SpectraBase Spectrum ID |
91VMfhLRToF |
| Name |
(3R,5R)-2-amino-3-hydroxy-5-(4-methoxyphenyl)-3-phenyl-1-cyclopentenecarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c1-23-15-9-7-13(8-10-15)16-11-19(22,18(21)17(16)12-20)14-5-3-2-4-6-14/h2-10,16,22H,11,21H2,1H3/t16-,19-/m1/s1 |
| InChIKey |
QLLUQJBURNGXEB-VQIMIIECSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
O[C@]1(C[C@@](C(=C1N)C#N)(c1ccc(cc1)OC)[H])c1ccccc1 |
| SPLASH |
splash10-000i-0094000000-a3fb9a14cbce8986a47b |
| Source of Spectrum |
CV-0-289-5 |
| Synonyms |
(3R,5R)-2-amino-3-hydroxy-5-(4-methoxyphenyl)-3-phenyl-cyclopentene-1-carbonitrile
(3R,5R)-2-azanyl-5-(4-methoxyphenyl)-3-oxidanyl-3-phenyl-cyclopentene-1-carbonitrile |
| Wiley ID |
872664 |
