| SpectraBase Spectrum ID |
HSAfFnUd4a6 |
| Name |
N-(4-Methoxybenzyl)-(1R*,2S*)-2-(phenylethynyl)cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO2 |
| InChI |
InChI=1S/C20H19NO2/c1-23-18-11-8-16(9-12-18)14-21-20(22)19-13-17(19)10-7-15-5-3-2-4-6-15/h2-6,8-9,11-12,17,19H,13-14H2,1H3,(H,21,22)/t17-,19+/m0/s1 |
| InChIKey |
ZBASDQGPGGZEIQ-PKOBYXMFSA-N |
| Literature Reference DOI |
10.1021/ol1029996 |
| Molecular Weight |
305.377 g/mol |
| SMILES |
N(C([C@@]1(C[C@]1([H])C#Cc1ccccc1)[H])=O)Cc1ccc(cc1)OC |
| SPLASH |
splash10-00e9-2930000000-a37b286794099622c585 |
| Source of Spectrum |
A1-13-956/SMS18-32 |
| Synonyms |
(1R,2S)-N-(4-methoxybenzyl)-2-(phenylethynyl)cyclopropanecarboxamide |
| Wiley ID |
1752783 |
