| SpectraBase Spectrum ID |
CVTkAUPiFS9 |
| Name |
4(3H)-pyrimidinone, 5-ethyl-6-methyl-2-[[(E)-2-phenylethenyl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.098334316 u |
| Formula |
C15H16N2OS |
| InChI |
InChI=1S/C15H16N2OS/c1-3-13-11(2)16-15(17-14(13)18)19-10-9-12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H,16,17,18)/b10-9+ |
| InChIKey |
VKHKFLAERNIPJX-MDZDMXLPSA-N |
| Molecular Weight |
272.366 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4239 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9216142; Lab Info: KDG; Lab Number: KDG-0000006 |
![5-Ethyl-6-methyl-2-([(E)-2-phenylethenyl]sulfanyl)-4(3H)-pyrimidinone](/api/spectrum/CVTkAUPiFS9/structure.png?h=300&w=458 "5-Ethyl-6-methyl-2-([(E)-2-phenylethenyl]sulfanyl)-4(3H)-pyrimidinone")
