SpectraBase Spectrum ID |
Dbdp1VCLeYr |
Name |
(4Z)-4-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-ylidene]-2-phenyl-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/C28H23NO7/c1-31-18-10-11-21-19(14-18)20(25-28(30)36-27(29-25)16-8-6-5-7-9-16)15-22(35-21)17-12-23(32-2)26(34-4)24(13-17)33-3/h5-15H,1-4H3/b25-20- |
InChIKey |
BIYMEGSMMBOEJU-QQTULTPQSA-N |
NMR Offset |
15.3548 |
NMR Spectrometer Frequency |
300.133 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_36112 |
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: E98716; SBI_ID: SBI-036116 |
Synonyms |
4-[6-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-ylidene]-2-phenyl-1,3-oxazol-5(4H)-one |
Temperature |
298 °C |