SpectraBase Spectrum ID |
HIE44R7fDTG |
Name |
2-{4-bromo-2-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetamide |
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/C18H13BrN2O4/c19-13-6-7-15(24-10-16(20)22)12(8-13)9-14-18(23)25-17(21-14)11-4-2-1-3-5-11/h1-9H,10H2,(H2,20,22)/b14-9- |
InChIKey |
FVBWLWIEFMDPBJ-ZROIWOOFSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16900 |
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/8192200; UBI_ID: UBI-016903 |
Synonyms |
2-{4-bromo-2-[(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetamide |
Temperature |
318 °C |