| SpectraBase Spectrum ID |
GJoCDcrBM9i |
| Name |
(E),(R)-1-((S)-1-(furan-2-yl)-3-phenylprop-2-ynyl)pyrrolidine-2-carbaldehyde oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2 |
| InChI |
InChI=1S/C18H18N2O2/c21-19-14-16-8-4-12-20(16)17(18-9-5-13-22-18)11-10-15-6-2-1-3-7-15/h1-3,5-7,9,13-14,16-17,21H,4,8,12H2/b19-14+/t16-,17+/m0/s1 |
| InChIKey |
IKCSMMQIIVFWTI-XSIYCUCZSA-N |
| Literature Reference DOI |
10.1002/ajoc.201600223 |
| Molecular Weight |
294.354 g/mol |
| SMILES |
O\N=C\[C@]1(N(CCC1)[C@](C#Cc1ccccc1)(c1occc1)[H])[H] |
| SPLASH |
splash10-001i-0940000000-13319b7d1e47239e88ee |
| Source of Spectrum |
AJO-5-1023-6n |
| Synonyms |
(E)-1-((R)-1-(furan-2-yl)-3-phenylprop-2-yn-1-yl)pyrrolidine-2-carbaldehyde oxime |
| Wiley ID |
1798869 |
