| SpectraBase Spectrum ID |
3B0PJM8B8bC |
| Name |
[4-bromo-2-((E)-{(3E)-3-[5-bromo-2-(carboxymethoxy)benzylidene]-2-oxocyclopentylidene}methyl)phenoxy]acetic acid |
| 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/C23H18Br2O7/c24-17-3-5-19(31-11-21(26)27)15(9-17)7-13-1-2-14(23(13)30)8-16-10-18(25)4-6-20(16)32-12-22(28)29/h3-10H,1-2,11-12H2,(H,26,27)(H,28,29)/b13-7+,14-8+ |
| InChIKey |
UXDTXNQAUDAVRJ-FNCQTZNRSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9157 |
| 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/9041345; UBI_ID: UBI-009160 |
| Synonyms |
[4-bromo-2-({3-[5-bromo-2-(carboxymethoxy)benzylidene]-2-oxocyclopentylidene}methyl)phenoxy]acetic acid |
| Temperature |
308 °C |
![[4-bromo-2-((E)-{(3E)-3-[5-bromo-2-(carboxymethoxy)benzylidene]-2-oxocyclopentylidene}methyl)phenoxy]acetic acid](/api/spectrum/3B0PJM8B8bC/structure.png?h=300&w=458 "[4-bromo-2-((E)-{(3E)-3-[5-bromo-2-(carboxymethoxy)benzylidene]-2-oxocyclopentylidene}methyl)phenoxy]acetic acid")
