SpectraBase Spectrum ID |
BmhZTEN6cEn |
Name |
N-(4-{[(1E)-1-(1-benzyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]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/c1-13(22-16-8-10-17(11-9-16)23-14(2)26)18-19(27)24-21(29)25(20(18)28)12-15-6-4-3-5-7-15/h3-11,22H,12H2,1-2H3,(H,23,26)(H,24,27,29)/b18-13+ |
InChIKey |
RQMAXCODCXMWJS-QGOAFFKASA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_13523 |
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: D86144; Labnumber: KKA-0212A-0299; SBI_ID: SBI-013526 |
Synonyms |
N-(4-{[1-(1-benzyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]amino}phenyl)acetamide |
Temperature |
318 °C |