SpectraBase Spectrum ID |
NyzjPPajuF |
Name |
(1S*,2S*,3R*)-2-Chloro-N,N-diethyl-3-heptyl-1-methylcyclopropanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H30ClNO |
InChI |
InChI=1S/C16H30ClNO/c1-5-8-9-10-11-12-13-14(17)16(13,4)15(19)18(6-2)7-3/h13-14H,5-12H2,1-4H3/t13-,14-,16+/m0/s1 |
InChIKey |
HSWYKIIPTXRPTN-OFQRWUPVSA-N |
Literature Reference DOI |
10.1002/adsc.200900331 |
Molecular Weight |
287.875 g/mol |
SMILES |
[C@]1([C@]([C@@]1(Cl)[H])(CCCCCCC)[H])(C)C(=O)N(CC)CC |
SPLASH |
splash10-0udi-3790000000-a7fc30c8045cdf455cb2 |
Source of Spectrum |
ASC-351-2191-2h |
Synonyms |
(1S,2S,3R)-2-chloro-N,N-diethyl-3-heptyl-1-methylcyclopropanecarboxamide |
Wiley ID |
1763340 |