For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-Methyl-4'-(p-1,4,7,10-tetraoxa-13-azacyclopentadecan-13-ylstyryl)-2,2'-bipyridine

View entire compound with spectra: 1 MS (GC)

4-Methyl-4'-(p-1,4,7,10-tetraoxa-13-azacyclopentadecan-13-ylstyryl)-2,2'-bipyridine
SpectraBase Compound ID AFdU9YQO9MO
InChI InChI=1S/C29H35N3O4/c1-24-8-10-30-28(22-24)29-23-26(9-11-31-29)3-2-25-4-6-27(7-5-25)32-12-14-33-16-18-35-20-21-36-19-17-34-15-13-32/h2-11,22-23H,12-21H2,1H3/b3-2+
InChIKey LCGWQLHFZNXNQU-NSCUHMNNSA-N
Mol Weight 489.6 g/mol
Molecular Formula C29H35N3O4
Exact Mass 489.262757 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LjFdUZWMkhi
Name 4-Methyl-4'-(p-1,4,7,10-tetraoxa-13-azacyclopentadecan-13-ylstyryl)-2,2'-bipyridine
Alternate Name(s) 13-{4-[(E)-2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethenyl]phenyl}-1,4,7,10-tetraoxa-13-azacyclopentadecane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H35N3O4
InChI InChI=1S/C29H35N3O4/c1-24-8-10-30-28(22-24)29-23-26(9-11-31-29)3-2-25-4-6-27(7-5-25)32-12-14-33-16-18-35-20-21-36-19-17-34-15-13-32/h2-11,22-23H,12-21H2,1H3/b3-2+
InChIKey LCGWQLHFZNXNQU-NSCUHMNNSA-N
Molecular Weight 489.616 g/mol
SMILES c1(N2CCOCCOCCOCCOCC2)ccc(\C=C\c2cc(-c3nccc(c3)C)ncc2)cc1
SPLASH splash10-052f-9200200000-dc2735ef08113c443a35
Source of Spectrum KA-0-2629-0
Wiley ID 1397089