| SpectraBase Spectrum ID |
4hhLauupEol |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[5-[(4-chlorophenyl)thio]-2-furanyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.032495785 u |
| Formula |
C19H15ClN4O2S2 |
| InChI |
InChI=1S/C19H15ClN4O2S2/c1-10(2)18-23-24-16(21)14(17(25)22-19(24)28-18)9-12-5-8-15(26-12)27-13-6-3-11(20)4-7-13/h3-10,21H,1-2H3/b14-9-,21-16? |
| InChIKey |
WMZYIUOYIFEMRU-AJUKGGFZSA-N |
| Molecular Weight |
430.928 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17037 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10033281; Lab Info: CEP; Lab Number: CEP-6700180 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[5-[(4-chlorophenyl)thio]-2-furanyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-,](/api/spectrum/4hhLauupEol/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[5-[(4-chlorophenyl)thio]-2-furanyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-,")
