SpectraBase Spectrum ID |
AneOWZu4UaJ |
Name |
N-(4-{[(E)-(1-(2-furylmethyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide |
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/C18H16N4O5/c1-11(23)20-13-6-4-12(5-7-13)19-9-15-16(24)21-18(26)22(17(15)25)10-14-3-2-8-27-14/h2-9,19H,10H2,1H3,(H,20,23)(H,21,24,26)/b15-9+ |
InChIKey |
VMBOTZDBDOQIBW-OQLLNIDSSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_15793 |
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: C74646; Labnumber: KKA-9909-11439; SBI_ID: SBI-015796 |
Synonyms |
N-(4-{[(1-(2-furylmethyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide |
Temperature |
308 °C |