SpectraBase Spectrum ID |
1dIsBEc2mEZ |
Name |
1H-pyrazole-3-acetic acid, 4,5-dihydro-4-[1-[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]ethylidene]-1-(4-methoxyphenyl)-5-oxo-, methyl ester, (4Z)- |
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/C26H28N4O5/c1-16(27-12-11-17-15-28-22-10-9-20(34-3)13-21(17)22)25-23(14-24(31)35-4)29-30(26(25)32)18-5-7-19(33-2)8-6-18/h5-10,13,15,27-28H,11-12,14H2,1-4H3/b25-16- |
InChIKey |
WNADWYVHGWNWKB-XYGWBWBKSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_11628_938 |
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: F06850; Labnumber: VGU-77761 |
Temperature |
308 °C |