| SpectraBase Spectrum ID |
RJGJWoGV9C |
| Name |
4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[3-(4-methyl-1-piperidinyl)propyl]butanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
420.192818507 u |
| Formula |
C21H29ClN4O3 |
| InChI |
InChI=1S/C21H29ClN4O3/c1-15-7-12-25(13-8-15)10-3-9-23-19(27)4-2-11-26-20(28)17-6-5-16(22)14-18(17)24-21(26)29/h5-6,14-15H,2-4,7-13H2,1H3,(H,23,27)(H,24,29) |
| InChIKey |
OSQLFMJIRQEWHF-UHFFFAOYSA-N |
| Molecular Weight |
420.941 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6450 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328630 |
![4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[3-(4-methyl-1-piperidinyl)propyl]butanamide](/api/spectrum/RJGJWoGV9C/structure.png?h=300&w=458 "4-(7-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[3-(4-methyl-1-piperidinyl)propyl]butanamide")
