SpectraBase Spectrum ID |
BSDKLcPU9Ii |
Name |
{2-bromo-6-ethoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)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/C20H16BrNO6/c1-2-26-16-10-12(8-14(21)18(16)27-11-17(23)24)9-15-20(25)28-19(22-15)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,23,24)/b15-9- |
InChIKey |
VYPBPMWGSUWZDT-DHDCSXOGSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16741 |
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/8176332; UBI_ID: UBI-016744 |
Synonyms |
{2-bromo-6-ethoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetic acid |
Temperature |
308 °C |