| SpectraBase Spectrum ID |
4twjupFAbYe |
| Name |
3-[N-Benzylindol-7'-yl]-1-[(methoxycarbonyl)oxy]-but-2-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO3 |
| InChI |
InChI=1S/C21H21NO3/c1-16(12-14-25-21(23)24-2)19-10-6-9-18-11-13-22(20(18)19)15-17-7-4-3-5-8-17/h3-13H,14-15H2,1-2H3/b16-12+ |
| InChIKey |
CHHVYEAUGNSWKN-FOWTUZBSSA-N |
| Molecular Weight |
335.403 g/mol |
| SMILES |
c12[n](ccc1cccc2\C(=C\COC(=O)OC)C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9274000000-d69f4a1b9336860498f9 |
| Source of Spectrum |
F5-2-1455-14 |
| Synonyms |
(E)-3-(1-benzyl-1H-indol-7-yl)but-2-en-1-yl methyl carbonate |
| Wiley ID |
1731835 |
![3-[N-Benzylindol-7'-yl]-1-[(methoxycarbonyl)oxy]-but-2-ene](/api/spectrum/4twjupFAbYe/structure.png?h=300&w=458 "3-[N-Benzylindol-7'-yl]-1-[(methoxycarbonyl)oxy]-but-2-ene")
