| SpectraBase Spectrum ID |
39PvsClcCu |
| Name |
19-(phenylmethyl)-2,5,8,11,14-pentaoxabicyclo[13.3.1]nonadeca-1(19),15,17-triene |
| Alternate Name(s) |
19-benzyl-2,5,8,11,14-pentaoxabicyclo[13.3.1]nonadeca-1(19),15,17-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O5 |
| InChI |
InChI=1S/C21H26O5/c1-2-5-18(6-3-1)17-19-20-7-4-8-21(19)26-16-14-24-12-10-22-9-11-23-13-15-25-20/h1-8H,9-17H2 |
| InChIKey |
XYWUMTKAJLCCNB-UHFFFAOYSA-N |
| Molecular Weight |
358.434 g/mol |
| SMILES |
c1(c2OCCOCCOCCOCCOc1ccc2)Cc1ccccc1 |
| SPLASH |
splash10-0a4m-9666000000-5e2ead7ce47900580116 |
| Source of Spectrum |
KC-0-931-7 |
| Wiley ID |
822008 |
![19-(phenylmethyl)-2,5,8,11,14-pentaoxabicyclo[13.3.1]nonadeca-1(19),15,17-triene](/api/spectrum/39PvsClcCu/structure.png?h=300&w=458 "19-(phenylmethyl)-2,5,8,11,14-pentaoxabicyclo[13.3.1]nonadeca-1(19),15,17-triene")
