| SpectraBase Spectrum ID |
AUQAVt8hlbG |
| Name |
potassium 3-(4-chlorophenyl)-8-methoxy-4-oxo-2-sulfanylidene-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidin-1-ide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
394.989756968 u |
| Formula |
C17H11ClKN3O2S |
| InChI |
InChI=1S/C17H12ClN3O2S.K/c1-23-11-6-7-13-12(8-11)14-15(19-13)16(22)21(17(24)20-14)10-4-2-9(18)3-5-10;/h2-8H,1H3,(H2,19,20,22,24);/q;+1/p-1 |
| InChIKey |
CIFXFBJKLPDSFL-UHFFFAOYSA-M |
| Molecular Weight |
395.905 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_28 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238349 |
![potassium 3-(4-chlorophenyl)-8-methoxy-4-oxo-2-sulfanylidene-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidin-1-ide](/api/spectrum/AUQAVt8hlbG/structure.png?h=300&w=458 "potassium 3-(4-chlorophenyl)-8-methoxy-4-oxo-2-sulfanylidene-1H,2H,3H,4H,5H-indeno[1,2-d]pyrimidin-1-ide")
