SpectraBase Spectrum ID |
JagGLkAEA8V |
Name |
4-{(E)-[2-(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono]methyl}phenyl 2-furoate |
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/C20H18N6O5/c1-24-15-16(25(2)20(29)26(3)17(15)27)22-19(24)23-21-11-12-6-8-13(9-7-12)31-18(28)14-5-4-10-30-14/h4-11H,1-3H3,(H,22,23)/b21-11+ |
InChIKey |
QBYZJWVUOBIRTK-SRZZPIQSSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_4593 |
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: E09564; Labnumber: LRP02-1193; SBI_ID: SBI-004595 |
Synonyms |
4-{[2-(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono]methyl}phenyl 2-furoate |
Temperature |
308 °C |