![(E)-2-Buten-1-yl (S)-N-(2'-Methoxy-[1,1']binaphthalen-2-yl)propionimidate](/api/spectrum/C3QcI5fOr14/structure.png?h=300&w=458 "(E)-2-Buten-1-yl (S)-N-(2'-Methoxy-[1,1']binaphthalen-2-yl)propionimidate")
| SpectraBase Compound ID | 6f4sv2OxhFW |
|---|---|
| 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 |
| Mol Weight | 409.53 g/mol |
| Molecular Formula | C28H27NO2 |
| Exact Mass | 409.204179 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | C3QcI5fOr14 |
|---|---|
| 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 | C29H29NO2 |
| SPLASH | splash10-0006-0009300000-b7e51008fe9de21acf68 |
| Source of Spectrum | J-62-4445-3 |
| Wiley ID | 1379020 |