| SpectraBase Spectrum ID |
3aDzdJLZzBi |
| Name |
N-Methoxy-N-methyl-(1R*,2S*)-2-(phenylethynyl)cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c1-15(17-2)14(16)13-10-12(13)9-8-11-6-4-3-5-7-11/h3-7,12-13H,10H2,1-2H3/t12-,13+/m0/s1 |
| InChIKey |
XYHIDIUVKQCTKV-QWHCGFSZSA-N |
| Literature Reference DOI |
10.1021/ol1029996 |
| Molecular Weight |
229.279 g/mol |
| SMILES |
[C@]1(C#Cc2ccccc2)([C@](C1)([H])C(N(C)OC)=O)[H] |
| SPLASH |
splash10-00kf-1900000000-b67439544f6c5aee8c55 |
| Source of Spectrum |
A1-13-956/SMS22-41 |
| Synonyms |
(1R,2S)-N-methoxy-N-methyl-2-(phenylethynyl)cyclopropanecarboxamide |
| Wiley ID |
1752792 |
