| SpectraBase Spectrum ID |
JH8xMU9Dzql |
| Name |
benzothiazole, 2-[4-(4-bromobenzoyl)-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.019746320 u |
| Formula |
C18H16BrN3OS |
| InChI |
InChI=1S/C18H16BrN3OS/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 |
NPRYIPIEBUDARW-UHFFFAOYSA-N |
| Molecular Weight |
402.310 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1745 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8129411; Lab Info: LP; Lab Number: LP-0604818 |
| Temperature |
29.85 °C |
![benzothiazole, 2-[4-(4-bromobenzoyl)-1-piperazinyl]-](/api/spectrum/JH8xMU9Dzql/structure.png?h=300&w=458 "benzothiazole, 2-[4-(4-bromobenzoyl)-1-piperazinyl]-")
