SpectraBase Spectrum ID |
Hezo0Q3QOK |
Name |
(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-chlorophenyl)-1,3-oxazol-5(4H)-one |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C17H9BrClNO4/c18-11-7-15-14(22-8-23-15)6-9(11)5-13-17(21)24-16(20-13)10-3-1-2-4-12(10)19/h1-7H,8H2/b13-5- |
InChIKey |
STHFUGIYIAWVRS-ACAGNQJTSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3704 |
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: 116219; Labnumber: SPVIK-0422; VK_ID: VK-003705 |
Synonyms |
4-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-2-(2-chlorophenyl)-1,3-oxazol-5(4H)-one |
Temperature |
315 °C |