| SpectraBase Spectrum ID |
JWjCJgl37fS |
| Name |
6-[(4-cyclopentyl-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 |
406.167476503 u |
| Formula |
C19H26N4O4S |
| InChI |
InChI=1S/C19H26N4O4S/c1-20-17-8-7-15(13-16(17)18(24)21(2)19(20)25)28(26,27)23-11-9-22(10-12-23)14-5-3-4-6-14/h7-8,13-14H,3-6,9-12H2,1-2H3 |
| InChIKey |
AKNGHGSPMWMBSD-UHFFFAOYSA-N |
| Molecular Weight |
406.501 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4821 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309916 |
![6-[(4-cyclopentyl-1-piperazinyl)sulfonyl]-1,3-dimethyl-2,4(1H,3H)-quinazolinedione](/api/spectrum/JWjCJgl37fS/structure.png?h=300&w=458 "6-[(4-cyclopentyl-1-piperazinyl)sulfonyl]-1,3-dimethyl-2,4(1H,3H)-quinazolinedione")
