SpectraBase Spectrum ID |
ALQmbDdFnWl |
Name |
(4-chlorophenyl){2-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl}methanone |
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/C20H18ClNO3/c1-22(2)11-10-18-19(20(23)13-4-6-14(21)7-5-13)16-12-15(24-3)8-9-17(16)25-18/h4-12H,1-3H3/b11-10+ |
InChIKey |
GUHNPPMPTCIHFB-ZHACJKMWSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_414 |
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: 602341GRAN5-065; Labnumber: 602341GRAN5-065; VK_ID: VK-000415 |
Synonyms |
(4-chlorophenyl){2-[2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl}methanone |
Temperature |
318 °C |