SpectraBase Spectrum ID |
7oBgVApmXoB |
Name |
ethyl 4-{[(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-methoxyphenoxy)acetyl]amino}benzoate |
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/C20H22N4O6/c1-3-29-19(26)14-5-7-15(8-6-14)23-18(25)12-30-16-9-4-13(10-17(16)28-2)11-22-24-20(21)27/h4-11H,3,12H2,1-2H3,(H,23,25)(H3,21,24,27)/b22-11+ |
InChIKey |
RYJRHGIULPTRHA-SSDVNMTOSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_10961 |
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: UZI/9078662; UBI_ID: UBI-010964 |
Synonyms |
ethyl 4-{[(4-{[(aminocarbonyl)hydrazono]methyl}-2-methoxyphenoxy)acetyl]amino}benzoate |
Temperature |
318 °C |