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

*Links on SpectraBase are not permalinks.

(2E,6E)-2,6-bis[4-(pentyloxy)benzylidene]cyclohexanone

View entire compound with spectra: 1 NMR

(2E,6E)-2,6-bis[4-(pentyloxy)benzylidene]cyclohexanone
SpectraBase Compound ID KameI3uYXV0
InChI InChI=1S/C30H38O3/c1-3-5-7-20-32-28-16-12-24(13-17-28)22-26-10-9-11-27(30(26)31)23-25-14-18-29(19-15-25)33-21-8-6-4-2/h12-19,22-23H,3-11,20-21H2,1-2H3/b26-22+,27-23+
InChIKey FETMZSSJZUELET-GEECTANVSA-N
Mol Weight 446.6 g/mol
Molecular Formula C30H38O3
Exact Mass 446.282095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID BOgVOJ2pnJ1
Name (2E,6E)-2,6-bis[4-(pentyloxy)benzylidene]cyclohexanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H38O3/c1-3-5-7-20-32-28-16-12-24(13-17-28)22-26-10-9-11-27(30(26)31)23-25-14-18-29(19-15-25)33-21-8-6-4-2/h12-19,22-23H,3-11,20-21H2,1-2H3/b26-22+,27-23+
InChIKey FETMZSSJZUELET-GEECTANVSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14083
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1010732; UBI_ID: UBI-014086
Synonyms 2,6-bis[4-(pentyloxy)benzylidene]cyclohexanone
Temperature 308 °C