| SpectraBase Spectrum ID |
4kMAgjdvDAe |
| Name |
5H-cyclopenta[b]pyridine-3-carbonitrile, 2-[[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]thio]-6,7-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
449.042332194 u |
| Formula |
C23H16ClN3OS2 |
| InChI |
InChI=1S/C23H16ClN3OS2/c24-16-8-9-21-19(11-16)27(18-6-1-2-7-20(18)30-21)22(28)13-29-23-15(12-25)10-14-4-3-5-17(14)26-23/h1-2,6-11H,3-5,13H2 |
| InChIKey |
ZENWZDSYMPICQH-UHFFFAOYSA-N |
| Molecular Weight |
449.974 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16140 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220298; Lab Info: NKS; Lab Number: NKS-0102015 |
![5H-cyclopenta[b]pyridine-3-carbonitrile, 2-[[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]thio]-6,7-dihydro-](/api/spectrum/4kMAgjdvDAe/structure.png?h=300&w=458 "5H-cyclopenta[b]pyridine-3-carbonitrile, 2-[[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]thio]-6,7-dihydro-")
