| SpectraBase Spectrum ID |
BQ9FtiqNtku |
| Name |
N-(4-Methoxybenzyl)-(1R*,2S*)-2-(hept-1-ynyl)cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO2 |
| InChI |
InChI=1S/C19H25NO2/c1-3-4-5-6-7-8-16-13-18(16)19(21)20-14-15-9-11-17(22-2)12-10-15/h9-12,16,18H,3-6,13-14H2,1-2H3,(H,20,21)/t16-,18+/m0/s1 |
| InChIKey |
PWMJZLUOWGSOEZ-FUHWJXTLSA-N |
| Literature Reference DOI |
10.1021/ol1029996 |
| Molecular Weight |
299.414 g/mol |
| SMILES |
N(C([C@@]1(C[C@]1([H])C#CCCCCC)[H])=O)Cc1ccc(cc1)OC |
| SPLASH |
splash10-00di-2900000000-beb8e5b8e5226d8a2bed |
| Source of Spectrum |
A1-13-956/SMS18-33 |
| Synonyms |
(1R,2S)-2-(hept-1-yn-1-yl)-N-(4-methoxybenzyl)cyclopropanecarboxamide |
| Wiley ID |
1752784 |
