| SpectraBase Spectrum ID |
IJMjND0RqWo |
| Name |
6-{[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl}-1,3-dimethyl-2,4(1H,3H)-quinazolinedione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
456.146741058 u |
| Formula |
C22H24N4O5S |
| InChI |
InChI=1S/C22H24N4O5S/c1-15(27)16-4-6-17(7-5-16)25-10-12-26(13-11-25)32(30,31)18-8-9-20-19(14-18)21(28)24(3)22(29)23(20)2/h4-9,14H,10-13H2,1-3H3 |
| InChIKey |
QZTXHSIMMWUFCH-UHFFFAOYSA-N |
| Molecular Weight |
456.517 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4763 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309853 |
![6-{[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl}-1,3-dimethyl-2,4(1H,3H)-quinazolinedione](/api/spectrum/IJMjND0RqWo/structure.png?h=300&w=458 "6-{[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl}-1,3-dimethyl-2,4(1H,3H)-quinazolinedione")
