SpectraBase Spectrum ID |
8r7TQTIlt4l |
Name |
(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-furyl)-1,3-oxazol-5(4H)-one |
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/C15H8BrNO5/c16-9-6-13-12(20-7-21-13)5-8(9)4-10-15(18)22-14(17-10)11-2-1-3-19-11/h1-6H,7H2/b10-4- |
InChIKey |
TYQQNUFTBDNRNS-WMZJFQQLSA-N |
NMR Offset |
15.3548 |
NMR Spectrometer Frequency |
300.133 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_24332 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: D46472; Labnumber: SPVIK-0438; SBI_ID: SBI-024336 |
Synonyms |
4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-furyl)-1,3-oxazol-5(4H)-one |
Temperature |
318 °C |