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

*Links on SpectraBase are not permalinks.

(2E,5E)-2,5-bis(4-isopropoxy-3-methoxybenzylidene)cyclopentanone

View entire compound with spectra: 1 NMR

(2E,5E)-2,5-bis(4-isopropoxy-3-methoxybenzylidene)cyclopentanone
SpectraBase Compound ID 3k1LTSjsPuI
InChI InChI=1S/C27H32O5/c1-17(2)31-23-11-7-19(15-25(23)29-5)13-21-9-10-22(27(21)28)14-20-8-12-24(32-18(3)4)26(16-20)30-6/h7-8,11-18H,9-10H2,1-6H3/b21-13+,22-14+
InChIKey BPFXIWBXTKYKNV-JFMUQQRKSA-N
Mol Weight 436.5 g/mol
Molecular Formula C27H32O5
Exact Mass 436.224974 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 3ZoLj4QvuD5
Name (2E,5E)-2,5-bis(4-isopropoxy-3-methoxybenzylidene)cyclopentanone
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/C27H32O5/c1-17(2)31-23-11-7-19(15-25(23)29-5)13-21-9-10-22(27(21)28)14-20-8-12-24(32-18(3)4)26(16-20)30-6/h7-8,11-18H,9-10H2,1-6H3/b21-13+,22-14+
InChIKey BPFXIWBXTKYKNV-JFMUQQRKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13947
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/9054948; UBI_ID: UBI-013950
Synonyms 2,5-bis(4-isopropoxy-3-methoxybenzylidene)cyclopentanone
Temperature 308 °C