SpectraBase Spectrum ID |
Esj0TxaahyL |
Name |
(5E)-1-(4-chlorophenyl)-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione |
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/C17H19ClN4O4/c18-12-1-3-13(4-2-12)22-16(24)14(15(23)20-17(22)25)11-19-5-6-21-7-9-26-10-8-21/h1-4,11,19H,5-10H2,(H,20,23,25)/b14-11+ |
InChIKey |
NWPZAVZVXHLPJS-SDNWHVSQSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_15773 |
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: C74602; Labnumber: KKA-9909-11144; SBI_ID: SBI-015776 |
Synonyms |
1-(4-chlorophenyl)-5-({[2-(4-morpholinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione |
Temperature |
308 °C |