| SpectraBase Spectrum ID |
IRtdsOkPR5o |
| Name |
4-chloro-2-[2-phthalimido-1-(2,3,5,6-tetrahydropyran-2-yl)oxyethyl]-7-azaindole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20ClN3O4 |
| InChI |
InChI=1S/C22H20ClN3O4/c23-16-8-9-24-20-15(16)11-17(25-20)18(30-19-7-3-4-10-29-19)12-26-21(27)13-5-1-2-6-14(13)22(26)28/h1-2,5-6,8-9,11,18-19H,3-4,7,10,12H2,(H,24,25) |
| InChIKey |
LUEFCXGEFFHAKZ-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
425.872 g/mol |
| SMILES |
[nH]1c2nccc(c2cc1C(CN1C(=O)c2c(C1=O)cccc2)OC1CCCCO1)Cl |
| SPLASH |
splash10-004i-0901000000-c54c66035c5540e8f61a |
| Sample Comments |
Diastereomeric mixture, dr = 1:1 |
| Source of Spectrum |
IN240265B |
| Wiley ID |
1843980 |
![4-chloro-2-[2-phthalimido-1-(2,3,5,6-tetrahydropyran-2-yl)oxyethyl]-7-azaindole](/api/spectrum/IRtdsOkPR5o/structure.png?h=300&w=458 "4-chloro-2-[2-phthalimido-1-(2,3,5,6-tetrahydropyran-2-yl)oxyethyl]-7-azaindole")
