SpectraBase Spectrum ID |
2hAR8J2US1r |
Name |
(2E)-3-{5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}-1-(4-methylphenyl)-2-propen-1-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/C21H16BrClO3/c1-14-2-4-15(5-3-14)20(24)10-9-17-7-8-18(26-17)13-25-21-11-6-16(22)12-19(21)23/h2-12H,13H2,1H3/b10-9+ |
InChIKey |
RIWKCTSTNKQPIB-MDZDMXLPSA-N |
NMR Offset |
17.1563 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2897 |
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/1269672; Labnumber: AVS0020; UZI_ID: UZI-002899 |
Synonyms |
3-{5-[(4-bromo-2-chlorophenoxy)methyl]-2-furyl}-1-(4-methylphenyl)-2-propen-1-one |
Temperature |
306 °C |