| SpectraBase Spectrum ID |
1jOlFPejJNu |
| Name |
2-chloro-10-[(2-pyrimidinylsulfanyl)acetyl]-10H-phenothiazine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
385.011032065 u |
| Formula |
C18H12ClN3OS2 |
| InChI |
InChI=1S/C18H12ClN3OS2/c19-12-6-7-16-14(10-12)22(13-4-1-2-5-15(13)25-16)17(23)11-24-18-20-8-3-9-21-18/h1-10H,11H2 |
| InChIKey |
KDFPXNBPAXGKTF-UHFFFAOYSA-N |
| Molecular Weight |
385.887 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_241 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259925 |
![2-chloro-10-[(2-pyrimidinylsulfanyl)acetyl]-10H-phenothiazine](/api/spectrum/1jOlFPejJNu/structure.png?h=300&w=458 "2-chloro-10-[(2-pyrimidinylsulfanyl)acetyl]-10H-phenothiazine")
