| SpectraBase Spectrum ID |
3ZrmHeWUxIX |
| Name |
4-(6-chloro-1-[2-(3-chloro-4-ethoxyphenyl)-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 |
545.148426441 u |
| Formula |
C27H29Cl2N3O5 |
| InChI |
InChI=1S/C27H29Cl2N3O5/c1-2-37-24-12-9-17(14-21(24)29)23(33)16-32-22-11-10-18(28)15-20(22)26(35)31(27(32)36)13-5-8-25(34)30-19-6-3-4-7-19/h9-12,14-15,19H,2-8,13,16H2,1H3,(H,30,34) |
| InChIKey |
LXCLLKRBSHXZEQ-UHFFFAOYSA-N |
| Molecular Weight |
546.451 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8120 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219114 |
![4-(6-chloro-1-[2-(3-chloro-4-ethoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide](/api/spectrum/3ZrmHeWUxIX/structure.png?h=300&w=458 "4-(6-chloro-1-[2-(3-chloro-4-ethoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide")
