| SpectraBase Spectrum ID |
5QonqMC5oNH |
| Name |
(2R,5S)-N-Benzyl-2-(acetoxymethyl)-5-(2'-propenyl)pyrrolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-3-7-16-10-11-17(13-20-14(2)19)18(16)12-15-8-5-4-6-9-15/h3-6,8-9,16-17H,1,7,10-13H2,2H3/t16-,17-/m1/s1 |
| InChIKey |
SCSRGDRVDVDCJG-IAGOWNOFSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
[C@@]1(N([C@@](CC1)(CC=C)[H])Cc1ccccc1)(COC(=O)C)[H] |
| SPLASH |
splash10-0006-9000000000-4e642c22643e437859fd |
| Source of Spectrum |
D1-2001-48-20 |
| Synonyms |
N-Benzyl-2-(acetoxymethyl)-5-(2'-propenyl)pyrrolidine
[(2R,5S)-5-allyl-1-benzylpyrrolidinyl]methyl acetate |
| Wiley ID |
835651 |
