| SpectraBase Spectrum ID |
7naugObjI85 |
| Name |
(E)-2-Buten-1-yl (S)-N-(2'-Methoxy-[1,1']binaphthalen-2-yl)propionimidate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H27NO2 |
| InChI |
InChI=1S/C28H27NO2/c1-4-5-10-19(2)28(30)29-24-17-15-20-11-6-8-13-22(20)26(24)27-23-14-9-7-12-21(23)16-18-25(27)31-3/h4-9,11-19H,10H2,1-3H3,(H,29,30)/b5-4+/t19-/m0/s1 |
| InChIKey |
KWPAFOHYAZBRTJ-PXPVJAHISA-N |
| Molecular Weight |
409.529 g/mol |
| SMILES |
N(c1c(-c2c3c(cccc3)ccc2OC)c2c(cc1)cccc2)C(=O)[C@](C\C=C\C)(C)[H] |
| SPLASH |
splash10-004i-0009000000-202780c0bf290c3ef70f |
| Source of Spectrum |
J-62-4445-3 |
| Synonyms |
(2S,4E)-N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-2-methylhex-4-enamide |
| Wiley ID |
1373410 |
![(E)-2-Buten-1-yl (S)-N-(2'-Methoxy-[1,1']binaphthalen-2-yl)propionimidate](/api/spectrum/7naugObjI85/structure.png?h=300&w=458 "(E)-2-Buten-1-yl (S)-N-(2'-Methoxy-[1,1']binaphthalen-2-yl)propionimidate")
