SpectraBase Spectrum ID |
6VBq0go1HYc |
Name |
N-(4-{[(1E)-1-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)propyl]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/C21H20N4O4/c1-3-17(23-15-11-9-14(10-12-15)22-13(2)26)18-19(27)24-21(29)25(20(18)28)16-7-5-4-6-8-16/h4-12,23H,3H2,1-2H3,(H,22,26)(H,24,27,29)/b18-17+ |
InChIKey |
OBOAGFYJHVYLAK-ISLYRVAYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_5096 |
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: E13290; Labnumber: KKA-0212A-1113; SBI_ID: SBI-005098 |
Synonyms |
N-(4-{[1-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)propyl]amino}phenyl)acetamide |
Temperature |
308 °C |