| SpectraBase Spectrum ID |
GQ8sBVHeWG6 |
| Name |
3-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-methyl-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/C16H18N4O2S/c1-18-14(21)10-12(15(18)22)19-6-8-20(9-7-19)16-17-11-4-2-3-5-13(11)23-16/h2-5,12H,6-10H2,1H3 |
| InChIKey |
MNOCUZXRMXMOMG-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10597 |
| 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: E01255; Labnumber: MPOL-15855; SBI_ID: SBI-010600 |
| Temperature |
318 °C |
![3-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-methyl-2,5-pyrrolidinedione](/api/spectrum/GQ8sBVHeWG6/structure.png?h=300&w=458 "3-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-methyl-2,5-pyrrolidinedione")
