SpectraBase Spectrum ID |
612QEljeW4R |
Name |
(1R*,2R*)-2-[((4-Chlorophenyl)ethynyl)]-2-methoxy-N-methylcyclopropanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14ClNO2 |
InChI |
InChI=1S/C14H14ClNO2/c1-16-13(17)12-9-14(12,18-2)8-7-10-3-5-11(15)6-4-10/h3-6,12H,9H2,1-2H3,(H,16,17)/t12-,14+/m0/s1 |
InChIKey |
RGGLHZWHFRJIOA-GXTWGEPZSA-N |
Literature Reference DOI |
10.1002/adsc.201700264 |
Molecular Weight |
263.724 g/mol |
SMILES |
N(C([C@]1([C@@](C1)(OC)C#Cc1ccc(cc1)Cl)[H])=O)C |
SPLASH |
splash10-03dl-0970000000-6da0580fd29f0c670c15 |
Source of Spectrum |
ASC-359-3043-2h |
Synonyms |
(1R,2R)-2-((4-chlorophenyl)ethynyl)-2-methoxy-N-methylcyclopropane-1-carboxamide |
Wiley ID |
1807668 |