SpectraBase Spectrum ID |
KCUtJFB8Zdw |
Name |
(.alpha.R,4S)-1-(1'-Phenylethyl)-4-phenylpyrrolidin-2-one |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
265.146664235 u |
Formula |
C18H19NO |
InChI |
InChI=1S/C18H19NO/c1-14(15-8-4-2-5-9-15)19-13-17(12-18(19)20)16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3/t14-,17-/m1/s1 |
InChIKey |
GSQDLPUOHWEDSS-RHSMWYFYSA-N |
Molecular Weight |
265.356 g/mol |
SMILES |
C1(N(C[C@@](C1)(C=1C=CC=CC1)[H])[C@@](C=1C=CC=CC1)(C)[H])=O |