SpectraBase Spectrum ID |
LRCGiipsWTs |
Name |
(5Z)-5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-hexyl-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/C23H26ClN3O3/c1-4-5-6-7-12-26-22(29)20(21(28)25-23(26)30)14-17-13-15(2)27(16(17)3)19-10-8-18(24)9-11-19/h8-11,13-14H,4-7,12H2,1-3H3,(H,25,28,30)/b20-14- |
InChIKey |
FNOCGGIRNSXCET-ZHZULCJRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_4759 |
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: E10376; Labnumber: KKA-0212B-0303; SBI_ID: SBI-004761 |
Synonyms |
5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-hexyl-2,4,6(1H,3H,5H)-pyrimidinetrione |
Temperature |
318 °C |