| SpectraBase Spectrum ID |
CaoXDtTA1Up |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]-5,6-dihydro-5-imino-2-propyl-, (6Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
498.112854107 u |
| Formula |
C24H23ClN4O4S |
| InChI |
InChI=1S/C24H23ClN4O4S/c1-3-7-20-28-29-22(26)17(23(30)27-24(29)34-20)12-15-13-18(25)21(19(14-15)31-2)33-11-10-32-16-8-5-4-6-9-16/h4-6,8-9,12-14,26H,3,7,10-11H2,1-2H3/b17-12-,26-22? |
| InChIKey |
SXJVCWVTTSDFSG-HACRSSKKSA-N |
| Molecular Weight |
498.985 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15620 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10033556; Lab Info: CEP; Lab Number: CEP-6700531 |
![(6Z)-6-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzylidene]-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](/api/spectrum/CaoXDtTA1Up/structure.png?h=300&w=458 "(6Z)-6-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzylidene]-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
