| SpectraBase Spectrum ID |
a95eFHQT7r |
| Name |
N-(4-Methoxybenzyl)-(1R*,2S*)-2-(3,3-diethoxyprop-1-ynyl)cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO4 |
| InChI |
InChI=1S/C19H25NO4/c1-4-23-18(24-5-2)11-8-15-12-17(15)19(21)20-13-14-6-9-16(22-3)10-7-14/h6-7,9-10,15,17-18H,4-5,12-13H2,1-3H3,(H,20,21)/t15-,17+/m0/s1 |
| InChIKey |
QRTDSMWVBAISHB-DOTOQJQBSA-N |
| Literature Reference DOI |
10.1021/ol1029996 |
| Molecular Weight |
331.412 g/mol |
| SMILES |
N(C([C@@]1(C[C@@]1(C#CC(OCC)OCC)[H])[H])=O)Cc1ccc(cc1)OC |
| SPLASH |
splash10-00di-3910000000-35ac6269733613ef525a |
| Source of Spectrum |
A1-13-956/SMS19-35 |
| Synonyms |
(1R,2S)-2-(3,3-diethoxyprop-1-yn-1-yl)-N-(4-methoxybenzyl)cyclopropanecarboxamide |
| Wiley ID |
1752786 |
