| SpectraBase Spectrum ID |
37CyMNgvoGA |
| Name |
(6Z)-5-imino-3-(isobutylsulfanyl)-6-(2-thienylmethylene)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
350.032974608 u |
| Formula |
C14H14N4OS3 |
| InChI |
InChI=1S/C14H14N4OS3/c1-8(2)7-21-14-17-22-13-16-12(19)10(11(15)18(13)14)6-9-4-3-5-20-9/h3-6,8,15H,7H2,1-2H3/b10-6-,15-11? |
| InChIKey |
OORYLEOEHIAVSW-JZSRCMMISA-N |
| Molecular Weight |
350.473 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_194 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259852 |
![(6Z)-5-imino-3-(isobutylsulfanyl)-6-(2-thienylmethylene)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one](/api/spectrum/37CyMNgvoGA/structure.png?h=300&w=458 "(6Z)-5-imino-3-(isobutylsulfanyl)-6-(2-thienylmethylene)-5,6-dihydro-7H-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one")
