SpectraBase Spectrum ID |
CL2cpjN4KW1 |
Name |
4-((E)-{(3E)-3-[4-(acetyloxy)-3-ethoxybenzylidene]-2-oxocyclopentylidene}methyl)-2-ethoxyphenyl acetate |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C27H28O7/c1-5-31-25-15-19(7-11-23(25)33-17(3)28)13-21-9-10-22(27(21)30)14-20-8-12-24(34-18(4)29)26(16-20)32-6-2/h7-8,11-16H,5-6,9-10H2,1-4H3/b21-13+,22-14+ |
InChIKey |
PKJZHACKFCBGGQ-JFMUQQRKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_9101 |
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/9039619; UBI_ID: UBI-009104 |
Synonyms |
4-({3-[4-(acetyloxy)-3-ethoxybenzylidene]-2-oxocyclopentylidene}methyl)-2-ethoxyphenyl acetate |
Temperature |
318 °C |