| SpectraBase Spectrum ID |
AN6YRpug1FI |
| Name |
((S)-1-((R)-1-(furan-2-yl)-3-phenylprop-2-ynyl)pyrrolidin-2-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c20-14-16-8-4-12-19(16)17(18-9-5-13-21-18)11-10-15-6-2-1-3-7-15/h1-3,5-7,9,13,16-17,20H,4,8,12,14H2/t16-,17+/m0/s1 |
| InChIKey |
QSDTXXFTKMEFOY-DLBZAZTESA-N |
| Literature Reference DOI |
10.1002/ajoc.201600223 |
| Molecular Weight |
281.355 g/mol |
| SMILES |
OC[C@]1(N(CCC1)[C@](C#Cc1ccccc1)(c1occc1)[H])[H] |
| SPLASH |
splash10-001i-0910000000-5124eacdf87093294dcb |
| Source of Spectrum |
AJO-5-1020-4n |
| Synonyms |
((S)-1-((R)-1-(furan-2-yl)-3-phenylprop-2-yn-1-yl)pyrrolidin-2-yl)methanol |
| Wiley ID |
1798855 |
