| SpectraBase Spectrum ID |
Iq9x6UUB6Eh |
| Name |
((S)-1-((S)-3-phenyl-1-p-tolylprop-2-ynyl)pyrrolidin-2-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c1-17-9-12-19(13-10-17)21(22-15-5-8-20(22)16-23)14-11-18-6-3-2-4-7-18/h2-4,6-7,9-10,12-13,20-21,23H,5,8,15-16H2,1H3/t20-,21+/m0/s1 |
| InChIKey |
VALNMFZMRIPXAL-LEWJYISDSA-N |
| Literature Reference DOI |
10.1002/ajoc.201600223 |
| Molecular Weight |
305.421 g/mol |
| SMILES |
OC[C@]1(N(CCC1)[C@](C#Cc1ccccc1)(c1ccc(cc1)C)[H])[H] |
| SPLASH |
splash10-0a4i-0090000000-ee8d39e5748d7e306759 |
| Source of Spectrum |
AJO-5-1019-4b |
| Synonyms |
((S)-1-((S)-3-phenyl-1-(p-tolyl)prop-2-yn-1-yl)pyrrolidin-2-yl)methanol |
| Wiley ID |
1798843 |
