| SpectraBase Spectrum ID |
5OGYKoEF9xw |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-2-(1-methylethyl)-, (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 |
478.167476503 u |
| Formula |
C25H26N4O4S |
| InChI |
InChI=1S/C25H26N4O4S/c1-15(2)24-28-29-22(26)18(23(30)27-25(29)34-24)13-17-9-10-20(21(14-17)31-4)33-12-11-32-19-8-6-5-7-16(19)3/h5-10,13-15,26H,11-12H2,1-4H3/b18-13-,26-22? |
| InChIKey |
QNGFHHBTUOVCHG-MBYGRGGXSA-N |
| Molecular Weight |
478.567 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15616 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10033293; Lab Info: CEP; Lab Number: CEP-6700383 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]-2-(1-methylethyl)-, (6Z)-](/api/spectrum/5OGYKoEF9xw/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-(2-methylphenoxy)ethoxy]phenyl]methylene]-2-(1-methylethyl)-, (6Z)-")
