| SpectraBase Spectrum ID |
1Cblz8uxJ6i |
| Name |
4-(6-chloro-1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
542.193212428 u |
| Formula |
C27H31ClN4O6 |
| InChI |
InChI=1S/C27H31ClN4O6/c1-37-19-10-11-21(23(15-19)38-2)30-25(34)16-32-22-12-9-17(28)14-20(22)26(35)31(27(32)36)13-5-8-24(33)29-18-6-3-4-7-18/h9-12,14-15,18H,3-8,13,16H2,1-2H3,(H,29,33)(H,30,34) |
| InChIKey |
MXUWUZYPGQXUJO-UHFFFAOYSA-N |
| Molecular Weight |
543.020 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8140 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219137 |
![4-(6-chloro-1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide](/api/spectrum/1Cblz8uxJ6i/structure.png?h=300&w=458 "4-(6-chloro-1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide")
