| SpectraBase Spectrum ID |
C9gTtZHo9SS |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-[2-(4-bromophenoxy)ethoxy]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 |
512.051774723 u |
| Formula |
C23H21BrN4O3S |
| InChI |
InChI=1S/C23H21BrN4O3S/c1-2-4-20-27-28-21(25)19(22(29)26-23(28)32-20)14-15-5-3-6-18(13-15)31-12-11-30-17-9-7-16(24)8-10-17/h3,5-10,13-14,25H,2,4,11-12H2,1H3/b19-14-,25-21? |
| InChIKey |
UJEYEPRUENESGY-VHARHKTESA-N |
| Molecular Weight |
513.410 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15587 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10033607; Lab Info: CEP; Lab Number: CEP-6700634 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-propyl-, (6Z)-](/api/spectrum/C9gTtZHo9SS/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-propyl-, (6Z)-")
