| SpectraBase Spectrum ID |
4It10eHDD0g |
| Name |
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(4-chlorophenyl)-3,4,7,8-tetrahydro-6-oxo-3-(1-phenylethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.101561149 u |
| Formula |
C22H20ClN3OS |
| InChI |
InChI=1S/C22H20ClN3OS/c1-15(16-5-3-2-4-6-16)25-13-26-21(27)11-19(17-7-9-18(23)10-8-17)20(12-24)22(26)28-14-25/h2-10,15,19H,11,13-14H2,1H3 |
| InChIKey |
QJCMPYCCQIBKQI-UHFFFAOYSA-N |
| Molecular Weight |
409.935 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9303 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14228150 |
![2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(4-chlorophenyl)-3,4,7,8-tetrahydro-6-oxo-3-(1-phenylethyl)-](/api/spectrum/4It10eHDD0g/structure.png?h=300&w=458 "2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 8-(4-chlorophenyl)-3,4,7,8-tetrahydro-6-oxo-3-(1-phenylethyl)-")
