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

*Links on SpectraBase are not permalinks.

2-Methoxy-3-[7-(Cinnamoyloxy)heptyl]-6-[6-(cinnamoyloxy)hexyl]pyridine

Compound with spectra: 1 MS (GC)

2-Methoxy-3-[7-(Cinnamoyloxy)heptyl]-6-[6-(cinnamoyloxy)hexyl]pyridine
SpectraBase Compound ID KrwnaHBhjI4
InChI InChI=1S/C37H45NO5/c1-41-37-33(21-13-3-2-5-15-29-42-35(39)27-23-31-17-9-7-10-18-31)25-26-34(38-37)22-14-4-6-16-30-43-36(40)28-24-32-19-11-8-12-20-32/h7-12,17-20,23-28H,2-6,13-16,21-22,29-30H2,1H3/b27-23+,28-24+
InChIKey CWZMYESVMBYXSN-LMCGJEQXSA-N
Mol Weight 583.8 g/mol
Molecular Formula C37H45NO5
Exact Mass 583.329774 g/mol

View Spectrum of 2-Methoxy-3-[7-(Cinnamoyloxy)heptyl]-6-[6-(cinnamoyloxy)hexyl]pyridine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-46-622-0
5-Methyl-2-propyl-5,6,7,8-tetrahydroquinoline
6,7-Dihydro-8(5H)-quinolinone-2-carboxaldehyde
5-[4-(2,3-dihydroxyphenyl)butyl]-5'-methyl-2,2'-bipyridine
3-[2-(3-Methyl-5-phenyl-pentyloxycarbonyloxy)-phenyl]-acrylic acid phenethyl ester
7-Cyclohexyl-6,7-dihydro-5H-cyclopenta[b]pyridine
N-ACETYL-8-AZABICYCLO-[3.2.1]-OCT-ENDO-3-YL-(E)-3-PHENYLPROP-2-ENOATE;N-ACETYL-NORTROPINYL-CINNAMATE
N-Acetyl-8-azabicyclo[3.2.1]oct-endo-3-yl (E)-3-phenylprop-2-enoate
Caffeic acid <(E)-> hydrocinnamyl ester, di-TMS
3-oxa-15-azabicclo[12.2.2]octadeca-14,16,17-trien-2-one, 15-oxide
2-[2-(3-keto-3-methoxy-propyl)-6-methoxy-3-pyridyl]acetic acid
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.