SpectraBase Spectrum ID |
7yQ7Pgn1nBh |
Name |
2-((S)-1-Phenylethyl)-2-azabicyclo[2.2.1]hept-5-en-3-yl]pyrrolidin-1-ylmethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24N2O |
InChI |
InChI=1S/C19H24N2O/c1-14(15-7-3-2-4-8-15)21-17-10-9-16(13-17)18(21)19(22)20-11-5-6-12-20/h2-4,7-10,14,16-18H,5-6,11-13H2,1H3/t14-,16?,17?,18?/m0/s1 |
InChIKey |
OIZYTUSTEMKIDB-BMWKDGKBSA-N |
Molecular Weight |
296.414 g/mol |
SMILES |
C1(N(C2CC1C=C2)[C@](c1ccccc1)(C)[H])C(N1CCCC1)=O |
SPLASH |
splash10-053u-4490000000-19c67edbaa9d620eca65 |
Source of Spectrum |
J-65-6737-2 |
Synonyms |
2-[(1S)-1-phenylethyl]-3-(1-pyrrolidinylcarbonyl)-2-azabicyclo[2.2.1]hept-5-ene
[(1R,3R,4S)-2-((S)-1-Phenylethyl)-2-azabicyclo[2.2.1]hept-5-en-3-yl]pyrrolidin-1-ylmethanone |
Wiley ID |
1533481 |