| SpectraBase Spectrum ID |
LYfPaGS0k3m |
| Name |
4,6-pyrimidinediamine, 2-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]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 |
300.079330203 u |
| Formula |
C13H12N6OS |
| InChI |
InChI=1S/C13H12N6OS/c14-9-6-10(15)17-13(16-9)21-7-11-18-12(19-20-11)8-4-2-1-3-5-8/h1-6H,7H2,(H4,14,15,16,17) |
| InChIKey |
PKMRZCLBZGNIPK-UHFFFAOYSA-N |
| Molecular Weight |
300.340 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15754 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11221111; Lab Info: LD; Lab Number: LD-P043006 |
![4,6-pyrimidinediamine, 2-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thio]-](/api/spectrum/LYfPaGS0k3m/structure.png?h=300&w=458 "4,6-pyrimidinediamine, 2-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thio]-")
