| SpectraBase Spectrum ID |
7oUSGaOeTMU |
| Name |
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(3-chlorophenyl)-3,4,7,8-tetrahydro-6-oxo-8-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.070261020 u |
| Formula |
C20H16ClN3OS |
| InChI |
InChI=1S/C20H16ClN3OS/c21-15-7-4-8-16(9-15)23-12-24-19(25)10-17(14-5-2-1-3-6-14)18(11-22)20(24)26-13-23/h1-9,17H,10,12-13H2 |
| InChIKey |
ASOCCOSISJFHQL-UHFFFAOYSA-N |
| Molecular Weight |
381.881 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3506 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278529 |
![2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(3-chlorophenyl)-3,4,7,8-tetrahydro-6-oxo-8-phenyl-](/api/spectrum/7oUSGaOeTMU/structure.png?h=300&w=458 "2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(3-chlorophenyl)-3,4,7,8-tetrahydro-6-oxo-8-phenyl-")
