| SpectraBase Spectrum ID |
6UFOBZqgv34 |
| Name |
10H-phenothiazine, 2-chloro-10-[(2-pyridinylthio)acetyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.015783094 u |
| Formula |
C19H13ClN2OS2 |
| InChI |
InChI=1S/C19H13ClN2OS2/c20-13-8-9-17-15(11-13)22(14-5-1-2-6-16(14)25-17)19(23)12-24-18-7-3-4-10-21-18/h1-11H,12H2 |
| InChIKey |
JEOVRNCXMZTFFT-UHFFFAOYSA-N |
| Molecular Weight |
384.899 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13339 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10260434; Lab Info: KTS; Lab Number: KTS-0000020 |
![10H-phenothiazine, 2-chloro-10-[(2-pyridinylthio)acetyl]-](/api/spectrum/6UFOBZqgv34/structure.png?h=300&w=458 "10H-phenothiazine, 2-chloro-10-[(2-pyridinylthio)acetyl]-")
