| SpectraBase Spectrum ID |
FgbBAaAT5l4 |
| Name |
3-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(3-ethoxyphenyl)-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/C23H24N4O3S/c1-2-30-17-7-5-6-16(14-17)27-21(28)15-19(22(27)29)25-10-12-26(13-11-25)23-24-18-8-3-4-9-20(18)31-23/h3-9,14,19H,2,10-13,15H2,1H3 |
| InChIKey |
PONFXZVCBOUXAZ-UHFFFAOYSA-N |
| NMR Offset |
15.3255 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1092 |
| 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: C94382; Labnumber: MPOL-15839; SBI_ID: SBI-001094 |
| Temperature |
318 °C |
![3-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(3-ethoxyphenyl)-2,5-pyrrolidinedione](/api/spectrum/FgbBAaAT5l4/structure.png?h=300&w=458 "3-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1-(3-ethoxyphenyl)-2,5-pyrrolidinedione")
