SpectraBase Spectrum ID |
CZeRYwlUCbH |
Name |
N'-[(1E)-1-(1-(4-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)propyl]-2-hydroxybenzohydrazide |
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/C20H17ClN4O5/c1-2-14(23-24-17(27)13-5-3-4-6-15(13)26)16-18(28)22-20(30)25(19(16)29)12-9-7-11(21)8-10-12/h3-10,23,26H,2H2,1H3,(H,24,27)(H,22,28,30)/b16-14+ |
InChIKey |
LITBDLOURSFLJF-JQIJEIRASA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_34973 |
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: E82900; SBI_ID: SBI-034977 |
Synonyms |
N'-[1-(1-(4-chlorophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)propyl]-2-hydroxybenzohydrazide |
Temperature |
298 °C |