| SpectraBase Spectrum ID |
33telEyqC3K |
| Name |
3-quinolinecarbonitrile, 2-[[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
463.057982259 u |
| Formula |
C24H18ClN3OS2 |
| InChI |
InChI=1S/C24H18ClN3OS2/c25-17-9-10-22-20(12-17)28(19-7-3-4-8-21(19)31-22)23(29)14-30-24-16(13-26)11-15-5-1-2-6-18(15)27-24/h3-4,7-12H,1-2,5-6,14H2 |
| InChIKey |
GKARRFORFGPGDW-UHFFFAOYSA-N |
| Molecular Weight |
464.001 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16141 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220299; Lab Info: NKS; Lab Number: NKS-0102016 |
![3-quinolinecarbonitrile, 2-[[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-](/api/spectrum/33telEyqC3K/structure.png?h=300&w=458 "3-quinolinecarbonitrile, 2-[[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-")
