SpectraBase Spectrum ID |
FGaliFvo9Gz |
Name |
(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-2-propenoic 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/C17H14BrClO4/c1-22-15-5-2-11(3-7-17(20)21)8-12(15)10-23-16-6-4-13(19)9-14(16)18/h2-9H,10H2,1H3,(H,20,21)/b7-3+ |
InChIKey |
GUUNKIUTGPKRQI-XVNBXDOJSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_1536 |
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/1012143; Labnumber: ACI0292; UZI_ID: UZI-001538 |
Synonyms |
3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-2-propenoic acid |
Temperature |
318 °C |