SpectraBase Spectrum ID |
FSSXTboK0ji |
Name |
(1S*,2R*,3S*)-2-Chloro-N,N-diethyl-3-(4-fluorophenyl)-cyclopropanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17ClFNO |
InChI |
InChI=1S/C14H17ClFNO/c1-3-17(4-2)14(18)12-11(13(12)15)9-5-7-10(16)8-6-9/h5-8,11-13H,3-4H2,1-2H3/t11-,12-,13-/m1/s1 |
InChIKey |
BEPHVSCQKOIJNS-JHJVBQTASA-N |
Literature Reference DOI |
10.1002/adsc.200900331 |
Molecular Weight |
269.747 g/mol |
SMILES |
[C@@]1([C@]([C@]1(Cl)[H])(c1ccc(cc1)F)[H])(C(=O)N(CC)CC)[H] |
SPLASH |
splash10-001i-2590000000-6e487c6855ffc5950a40 |
Source of Spectrum |
ASC-351-2193-6d |
Synonyms |
(1S,2R,3S)-2-chloro-N,N-diethyl-3-(4-fluorophenyl)cyclopropanecarboxamide |
Wiley ID |
1763361 |