| SpectraBase Spectrum ID |
IFfkrfnDxjJ |
| Name |
benzothiazole, 2-[4-(4-chlorobenzoyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
357.070261020 u |
| Formula |
C18H16ClN3OS |
| InChI |
InChI=1S/C18H16ClN3OS/c19-14-7-5-13(6-8-14)17(23)21-9-11-22(12-10-21)18-20-15-3-1-2-4-16(15)24-18/h1-8H,9-12H2 |
| InChIKey |
LCAQNHDORKWHII-UHFFFAOYSA-N |
| Molecular Weight |
357.859 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2765 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8126265; Lab Info: LP; Lab Number: LP-0604821 |
| Temperature |
29.85 °C |
![benzothiazole, 2-[4-(4-chlorobenzoyl)-1-piperazinyl]-](/api/spectrum/IFfkrfnDxjJ/structure.png?h=300&w=458 "benzothiazole, 2-[4-(4-chlorobenzoyl)-1-piperazinyl]-")
