SpectraBase Spectrum ID |
IBihlbN1vLA |
Name |
(S)-1-[7-(N,N-Dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]-2,2,2,-trichloroethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23Cl3N2O |
InChI |
InChI=1S/C16H23Cl3N2O/c1-3-8-20(9-4-2)12-7-10-21-13(11-12)5-6-14(21)15(22)16(17,18)19/h5-6,12H,3-4,7-11H2,1-2H3/t12-/m0/s1 |
InChIKey |
DXJBLNLSLUGVEL-LBPRGKRZSA-N |
Molecular Weight |
365.732 g/mol |
SMILES |
c1([n]2c(C[C@](CC2)(N(CCC)CCC)[H])cc1)C(C(Cl)(Cl)Cl)=O |
SPLASH |
splash10-02t9-0009000000-3b6c222576cb7c9b5610 |
Source of Spectrum |
AF-48-2505-S-14 |
Synonyms |
2,2,2-tris(chloranyl)-1-[(7S)-7-(dipropylamino)-5,6,7,8-tetrahydroindolizin-3-yl]ethanone |
Wiley ID |
1693895 |