| SpectraBase Spectrum ID |
Gr5WPNHgBjc |
| Name |
(+)-(R,R,R)-1,3,5-Tris(1-methoxy-2-(3-pyridyl)ethyl)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H33N3O3 |
| InChI |
InChI=1S/C30H33N3O3/c1-34-28(13-22-7-4-10-31-19-22)25-16-26(29(35-2)14-23-8-5-11-32-20-23)18-27(17-25)30(36-3)15-24-9-6-12-33-21-24/h4-12,16-21,28-30H,13-15H2,1-3H3/t28-,29-,30-/m1/s1 |
| InChIKey |
VCBZIRWOEZGVPX-IDZRBWSNSA-N |
| Molecular Weight |
483.612 g/mol |
| SMILES |
c1(cc([C@@](Cc2cnccc2)(OC)[H])cc(c1)[C@@](Cc1cnccc1)(OC)[H])[C@@](Cc1cnccc1)(OC)[H] |
| SPLASH |
splash10-000x-0009800000-bb01f73d051515eef5cd |
| Source of Spectrum |
QE-12-147-31 |
| Synonyms |
3-((2R)-2-{3,5-bis[(1R)-1-methoxy-2-(3-pyridinyl)ethyl]phenyl}-2-methoxyethyl)pyridine |
| Wiley ID |
1586559 |
