| SpectraBase Spectrum ID |
2YByDJzLn8F |
| Name |
(E)-2-Buten-1-yl (S)-N-(2'-Methoxy-3-methyl[1,1']binaphthalene-2-yl)propionamidate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H29NO2 |
| InChI |
InChI=1S/C29H29NO2/c1-5-7-18-32-26(6-2)30-29-20(3)19-22-13-9-11-15-24(22)28(29)27-23-14-10-8-12-21(23)16-17-25(27)31-4/h5,7-17,19H,6,18H2,1-4H3/b7-5+,30-26+ |
| InChIKey |
IKSSXJKXZOLJEL-QPNNPXOUSA-N |
| Molecular Weight |
423.556 g/mol |
| SMILES |
c1(c(\N=C/(OC\C=C\C)CC)c(C)cc2c1cccc2)-c1c2c(cccc2)ccc1OC |
| SPLASH |
splash10-0a5c-4059100000-46a7cca445fc4975ae99 |
| Source of Spectrum |
F-55-14945-9 |
| Synonyms |
N-(2'-Methoxy-3-methyl-[1,1']binaphthalenyl-2-yl)-propionimidic acid (E)-but-2-enyl ester |
| Wiley ID |
840257 |
![(E)-2-Buten-1-yl (S)-N-(2'-Methoxy-3-methyl[1,1']binaphthalene-2-yl)propionamidate](/api/spectrum/2YByDJzLn8F/structure.png?h=300&w=458 "(E)-2-Buten-1-yl (S)-N-(2'-Methoxy-3-methyl[1,1']binaphthalene-2-yl)propionamidate")
