| SpectraBase Spectrum ID |
4FRsIZWME6b |
| Name |
2-[O-(2-Tetrahydropyranyloxy)phenyl]-3-cinnamylindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H27NO2 |
| InChI |
InChI=1S/C28H27NO2/c1-2-11-21(12-3-1)13-10-16-23-22-14-4-6-17-25(22)29-28(23)24-15-5-7-18-26(24)31-27-19-8-9-20-30-27/h1-7,10-15,17-18,27,29H,8-9,16,19-20H2/b13-10+ |
| InChIKey |
IWGCCEITMYTIBC-JLHYYAGUSA-N |
| Molecular Weight |
409.529 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1-c1c(OC2OCCCC2)cccc1)C\C=C\c1ccccc1 |
| SPLASH |
splash10-004i-0009000000-f9b309f2deaa117a0c47 |
| Source of Spectrum |
J-63-1010-3 |
| Synonyms |
2-{3-[(2E)-3-phenyl-2-propenyl]-1H-indol-2-yl}phenyl tetrahydro-2H-pyran-2-yl ether
3-[(2E)-3-phenyl-2-propenyl]-2-[2-(tetrahydro-2H-pyran-2-yloxy)phenyl]-1H-indole
2-[2-(2-oxanyloxy)phenyl]-3-[(E)-3-phenylprop-2-enyl]-1H-indole
2-[2-(oxan-2-yloxy)phenyl]-3-[(E)-3-phenylprop-2-enyl]-1H-indole |
| Wiley ID |
1373411 |
![2-[O-(2-Tetrahydropyranyloxy)phenyl]-3-cinnamylindole](/api/spectrum/4FRsIZWME6b/structure.png?h=300&w=458 "2-[O-(2-Tetrahydropyranyloxy)phenyl]-3-cinnamylindole")
