SpectraBase Spectrum ID |
GiCGgKlzoOI |
Name |
3-{[(1Z)-4-isopropoxy-3,4-dioxo-1-phenyl-1-butenyl]amino}benzoic acid |
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/C20H19NO5/c1-13(2)26-20(25)18(22)12-17(14-7-4-3-5-8-14)21-16-10-6-9-15(11-16)19(23)24/h3-13,21H,1-2H3,(H,23,24)/b17-12- |
InChIKey |
LPLHNCRZAOMPKT-ATVHPVEESA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_3947 |
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: 121218; Labnumber: RPMAS-0801; VK_ID: VK-003948 |
Synonyms |
3-{[4-isopropoxy-3,4-dioxo-1-phenyl-1-butenyl]amino}benzoic acid |
Temperature |
308 °C |