| SpectraBase Spectrum ID |
JkaXoUvjd38 |
| Name |
(5Z)-5-{[1-(4-chlorobenzyl)-1H-indol-3-yl]methylene}-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
459.098583768 u |
| Formula |
C25H18ClN3O4 |
| InChI |
InChI=1S/C25H18ClN3O4/c26-18-9-7-16(8-10-18)13-28-14-17(20-5-1-2-6-22(20)28)12-21-23(30)27-25(32)29(24(21)31)15-19-4-3-11-33-19/h1-12,14H,13,15H2,(H,27,30,32)/b21-12- |
| InChIKey |
ZNBMWPYADCBZSN-MTJSOVHGSA-N |
| Molecular Weight |
459.889 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2364 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279343 |
![(5Z)-5-{[1-(4-chlorobenzyl)-1H-indol-3-yl]methylene}-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione](/api/spectrum/JkaXoUvjd38/structure.png?h=300&w=458 "(5Z)-5-{[1-(4-chlorobenzyl)-1H-indol-3-yl]methylene}-1-(2-furylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione")
