| SpectraBase Spectrum ID |
58mukScf3I7 |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl]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 |
487.167810856 u |
| Formula |
C26H25N5O3S |
| InChI |
InChI=1S/C26H25N5O3S/c1-16(2)25-29-31-23(27)19(24(32)28-26(31)35-25)14-17-15-30(20-9-5-4-8-18(17)20)12-13-34-22-11-7-6-10-21(22)33-3/h4-11,14-16,27H,12-13H2,1-3H3/b19-14-,27-23? |
| InChIKey |
HYSIBZNCSPXTMQ-NVOZUQLISA-N |
| Molecular Weight |
487.578 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15609 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10031150; Lab Info: CEP; Lab Number: CEP-6700442 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl]methylene]-2-(1-methylethyl)-, (6Z)-](/api/spectrum/58mukScf3I7/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl]methylene]-2-(1-methylethyl)-, (6Z)-")
