| SpectraBase Spectrum ID |
GLoHIt8GjYk |
| Name |
4-[(2,1,3-benzothiadiazol-4-ylsulfonyl)acetyl]-1-(2-phenylethyl)-2,6-piperazinedione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
458.071862039 u |
| Formula |
C20H18N4O5S2 |
| InChI |
InChI=1S/C20H18N4O5S2/c25-17-11-23(12-18(26)24(17)10-9-14-5-2-1-3-6-14)19(27)13-31(28,29)16-8-4-7-15-20(16)22-30-21-15/h1-8H,9-13H2 |
| InChIKey |
BANCYQIHTLGHLP-UHFFFAOYSA-N |
| Molecular Weight |
458.507 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4506 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309476 |
![4-[(2,1,3-benzothiadiazol-4-ylsulfonyl)acetyl]-1-(2-phenylethyl)-2,6-piperazinedione](/api/spectrum/GLoHIt8GjYk/structure.png?h=300&w=458 "4-[(2,1,3-benzothiadiazol-4-ylsulfonyl)acetyl]-1-(2-phenylethyl)-2,6-piperazinedione")
