| SpectraBase Spectrum ID |
6AhPAcUF4dq |
| Name |
7-chloro-3-[4-(4-methyl-1-piperazinyl)-4-oxobutyl]-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 |
364.130218249 u |
| Formula |
C17H21ClN4O3 |
| InChI |
InChI=1S/C17H21ClN4O3/c1-20-7-9-21(10-8-20)15(23)3-2-6-22-16(24)13-5-4-12(18)11-14(13)19-17(22)25/h4-5,11H,2-3,6-10H2,1H3,(H,19,25) |
| InChIKey |
GABUUVQGEUWDQC-UHFFFAOYSA-N |
| Molecular Weight |
364.833 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7671 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218332 |
![7-chloro-3-[4-(4-methyl-1-piperazinyl)-4-oxobutyl]-2,4(1H,3H)-quinazolinedione](/api/spectrum/6AhPAcUF4dq/structure.png?h=300&w=458 "7-chloro-3-[4-(4-methyl-1-piperazinyl)-4-oxobutyl]-2,4(1H,3H)-quinazolinedione")
