| SpectraBase Spectrum ID |
LxacaX5RhDZ |
| Name |
8,8-dimethyl-2-sulfanyl-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-4-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 |
263.072847843 u |
| Formula |
C12H13N3O2S |
| InChI |
InChI=1S/C12H13N3O2S/c1-12(2)4-8-6(5-17-12)3-7-9(13-8)14-11(18)15-10(7)16/h3H,4-5H2,1-2H3,(H2,13,14,15,16,18) |
| InChIKey |
DPIBMWYRWSEAMJ-UHFFFAOYSA-N |
| Molecular Weight |
263.315 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1320 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269575 |
![8,8-dimethyl-2-sulfanyl-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-4-one](/api/spectrum/LxacaX5RhDZ/structure.png?h=300&w=458 "8,8-dimethyl-2-sulfanyl-3,6,8,9-tetrahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-4-one")
