| SpectraBase Spectrum ID |
HCL4beijuHI |
| Name |
(3R,4S)-[4-(Benzyloxy)-1-[(S)-1-phenylethyl]pyrrolidin-3-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO2 |
| InChI |
InChI=1S/C20H25NO2/c1-16(18-10-6-3-7-11-18)21-12-19(14-22)20(13-21)23-15-17-8-4-2-5-9-17/h2-11,16,19-20,22H,12-15H2,1H3/t16-,19+,20+/m0/s1 |
| InChIKey |
MGFOCZOLVSFGNW-PWIZWCRZSA-N |
| Molecular Weight |
311.425 g/mol |
| SMILES |
OC[C@]1(CN(C[C@]1(OCc1ccccc1)[H])[C@](c1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0a5c-3910000000-edae92d6d817415928c1 |
| Source of Spectrum |
KD-12-1980-13 |
| Synonyms |
{(3R,4S)-4-(benzyloxy)-1-[(1S)-1-phenylethyl]pyrrolidinyl}methanol |
| Wiley ID |
1634663 |
![(3R,4S)-[4-(Benzyloxy)-1-[(S)-1-phenylethyl]pyrrolidin-3-yl]methanol](/api/spectrum/HCL4beijuHI/structure.png?h=300&w=458 "(3R,4S)-[4-(Benzyloxy)-1-[(S)-1-phenylethyl]pyrrolidin-3-yl]methanol")
