| SpectraBase Spectrum ID |
4Op567IEi8b |
| Name |
2-Bromo-5-[3-bromo-5-(tetrahydropyran-2-yloxymethyl)phenyl]pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17Br2NO2 |
| InChI |
InChI=1S/C17H17Br2NO2/c18-15-8-12(11-22-17-3-1-2-6-21-17)7-14(9-15)13-4-5-16(19)20-10-13/h4-5,7-10,17H,1-3,6,11H2 |
| InChIKey |
WGWRDCBIRWTJLB-UHFFFAOYSA-N |
| Molecular Weight |
427.136 g/mol |
| SMILES |
c1(-c2cnc(cc2)Br)cc(Br)cc(c1)COC1OCCCC1 |
| SPLASH |
splash10-004i-0009000000-41335a947a7d7d630195 |
| Source of Spectrum |
SO-0-686-6 |
| Synonyms |
2-bromo-5-{3-bromo-5-[(tetrahydro-2H-pyran-2-yloxy)methyl]phenyl}pyridine
3-bromo-5-(6-bromo-3-pyridinyl)benzyl tetrahydro-2H-pyran-2-yl ether |
| Wiley ID |
876612 |
![2-Bromo-5-[3-bromo-5-(tetrahydropyran-2-yloxymethyl)phenyl]pyridine](/api/spectrum/4Op567IEi8b/structure.png?h=300&w=458 "2-Bromo-5-[3-bromo-5-(tetrahydropyran-2-yloxymethyl)phenyl]pyridine")
