| SpectraBase Spectrum ID |
1SxO0endIz6 |
| Name |
6-hydroxy-11-(4-methoxyphenyl)-8-thia-3,10-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5,10,12-pentaen-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 |
324.056863425 u |
| Formula |
C17H12N2O3S |
| InChI |
InChI=1S/C17H12N2O3S/c1-22-10-4-2-9(3-5-10)12-7-6-11-15-16(23-17(11)18-12)13(20)8-14(21)19-15/h2-8H,1H3,(H2,19,20,21) |
| InChIKey |
BDURFCILXFCAKG-UHFFFAOYSA-N |
| Molecular Weight |
324.354 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2128 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268326 |
![6-hydroxy-11-(4-methoxyphenyl)-8-thia-3,10-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5,10,12-pentaen-4-one](/api/spectrum/1SxO0endIz6/structure.png?h=300&w=458 "6-hydroxy-11-(4-methoxyphenyl)-8-thia-3,10-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5,10,12-pentaen-4-one")
