| SpectraBase Spectrum ID |
3lxjZVNVIfR |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-2-(1-methylethyl)-, |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
494.162391122 u |
| Formula |
C25H26N4O5S |
| InChI |
InChI=1S/C25H26N4O5S/c1-15(2)24-28-29-22(26)19(23(30)27-25(29)35-24)12-16-8-9-20(21(13-16)32-4)34-11-10-33-18-7-5-6-17(14-18)31-3/h5-9,12-15,26H,10-11H2,1-4H3/b19-12-,26-22? |
| InChIKey |
FOJXEZMSPJIDKB-ZKZDLDBDSA-N |
| Molecular Weight |
494.566 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17050 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10033810; Lab Info: CEP; Lab Number: CEP-6700510 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-2-(1-methylethyl)-,](/api/spectrum/3lxjZVNVIfR/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylene]-2-(1-methylethyl)-,")
