| SpectraBase Spectrum ID |
FGU6Yjpxtdk |
| Name |
4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 3,5,6,7-tetrahydro-3-(4-methylphenyl)-2-(2-propenylthio)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.086055555 u |
| Formula |
C19H18N2OS2 |
| InChI |
InChI=1S/C19H18N2OS2/c1-3-11-23-19-20-17-16(14-5-4-6-15(14)24-17)18(22)21(19)13-9-7-12(2)8-10-13/h3,7-10H,1,4-6,11H2,2H3 |
| InChIKey |
RINRMWNNDGVGPD-UHFFFAOYSA-N |
| Molecular Weight |
354.486 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1720 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8176632; Lab Info: ART; Lab Number: ART-HAS0012 |
![6-Allylsulfanyl-5-p-tolyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one](/api/spectrum/FGU6Yjpxtdk/structure.png?h=300&w=458 "6-Allylsulfanyl-5-p-tolyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one")
