SpectraBase Spectrum ID |
HRqSyp1m1Iq |
Name |
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H24N2O2 |
InChI |
InChI=1S/C24H24N2O2/c27-23(24(28)25-15-14-18-9-3-1-4-10-18)22-21(19-11-5-2-6-12-19)17-20-13-7-8-16-26(20)22/h2,5-9,11-13,16-17H,1,3-4,10,14-15H2,(H,25,28) |
InChIKey |
RTFWWLLDLABHNF-UHFFFAOYSA-N |
Molecular Weight |
372.468 g/mol |
SMILES |
N(C(C(c1c(cc2[n]1C=CC=C2)-c1ccccc1)=O)=O)CCC1=CCCCC1 |
SPLASH |
splash10-00di-4690000000-9269d83007b5eb36fb27 |
Source of Spectrum |
IY-2-5192-4 |
Synonyms |
N-[2-(1-cyclohexenyl)ethyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide
N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide |
Wiley ID |
1659907 |