| SpectraBase Spectrum ID |
4kW0kc8voBG |
| Name |
(6Z)-2-cyclohexyl-6-[4-(diethylamino)benzylidene]-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.193631682 u |
| Formula |
C22H27N5OS |
| InChI |
InChI=1S/C22H27N5OS/c1-3-26(4-2)17-12-10-15(11-13-17)14-18-19(23)27-22(24-20(18)28)29-21(25-27)16-8-6-5-7-9-16/h10-14,16,23H,3-9H2,1-2H3/b18-14-,23-19? |
| InChIKey |
TVIFKZNDSYWSFX-FJRYHWHXSA-N |
| Molecular Weight |
409.552 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259649 |
![(6Z)-2-cyclohexyl-6-[4-(diethylamino)benzylidene]-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/4kW0kc8voBG/structure.png?h=300&w=458 "(6Z)-2-cyclohexyl-6-[4-(diethylamino)benzylidene]-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
