| SpectraBase Spectrum ID |
3V3CmuiNYXa |
| Name |
3-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(4-fluorophenyl)-2,5-pyrrolidinedione |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H19FN4O2S/c22-14-5-7-15(8-6-14)26-19(27)13-17(20(26)28)24-9-11-25(12-10-24)21-23-16-3-1-2-4-18(16)29-21/h1-8,17H,9-13H2 |
| InChIKey |
JRLYYSDNZAXLAW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1091 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: C94381; Labnumber: MPOL-15837; SBI_ID: SBI-001093 |
| Temperature |
318 °C |
![3-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(4-fluorophenyl)-2,5-pyrrolidinedione](/api/spectrum/3V3CmuiNYXa/structure.png?h=300&w=458 "3-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(4-fluorophenyl)-2,5-pyrrolidinedione")
