SpectraBase Spectrum ID |
8JSDJbZPbur |
Name |
(4Z)-4-[(2-hydroxy-7-methoxy-3-quinolinyl)methylene]-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/C20H14N2O4/c1-25-15-8-7-13-9-14(18(23)21-16(13)11-15)10-17-20(24)26-19(22-17)12-5-3-2-4-6-12/h2-11H,1H3,(H,21,23)/b17-10- |
InChIKey |
INSFNYSRWOBWMW-YVLHZVERSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5514 |
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: 122407; Labnumber: KARSH-1243; VK_ID: VK-005517 |
Synonyms |
4-[(2-hydroxy-7-methoxy-3-quinolinyl)methylene]-2-phenyl-1,3-oxazol-5(4H)-one |
Temperature |
308 °C |