| SpectraBase Spectrum ID |
6QX1lWrdFdL |
| Name |
[(2R,5R)-1-(phenylmethyl)-5-prop-2-enyl-pyrrolidin-2-yl]methyl ethanoate |
| 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+/m0/s1 |
| InChIKey |
SCSRGDRVDVDCJG-DLBZAZTESA-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 |
D1-2001-47-14 |
| Synonyms |
[(2R,5R)-1-benzyl-5-prop-2-enylpyrrolidin-2-yl]methyl acetate
[(2R,5R)-5-allyl-1-benzyl-pyrrolidin-2-yl]methyl acetate
acetic acid [(2R,5R)-1-(phenylmethyl)-5-prop-2-enyl-2-pyrrolidinyl]methyl ester |
| Wiley ID |
835653 |
![[(2R,5R)-1-(phenylmethyl)-5-prop-2-enyl-pyrrolidin-2-yl]methyl ethanoate](/api/spectrum/6QX1lWrdFdL/structure.png?h=300&w=458 "[(2R,5R)-1-(phenylmethyl)-5-prop-2-enyl-pyrrolidin-2-yl]methyl ethanoate")
