| SpectraBase Spectrum ID |
KURs0Odr3wr |
| Name |
4-(1-[2-(4-bromoanilino)-2-oxoethyl]-6-chloro-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 |
560.082596029 u |
| Formula |
C25H26BrClN4O4 |
| InChI |
InChI=1S/C25H26BrClN4O4/c26-16-7-10-19(11-8-16)29-23(33)15-31-21-12-9-17(27)14-20(21)24(34)30(25(31)35)13-3-6-22(32)28-18-4-1-2-5-18/h7-12,14,18H,1-6,13,15H2,(H,28,32)(H,29,33) |
| InChIKey |
UPLSNUKDCJNMLW-UHFFFAOYSA-N |
| Molecular Weight |
561.864 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8141 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219138 |
![4-(1-[2-(4-bromoanilino)-2-oxoethyl]-6-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide](/api/spectrum/KURs0Odr3wr/structure.png?h=300&w=458 "4-(1-[2-(4-bromoanilino)-2-oxoethyl]-6-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide")
