| SpectraBase Spectrum ID |
1JJQvo8JPVk |
| Name |
N-cyclopentyl-2-[4-(1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
498.190319948 u |
| Formula |
C28H26N4O5 |
| InChI |
InChI=1S/C28H26N4O5/c33-26(29-21-7-1-2-8-21)17-19-12-14-22(15-13-19)31-27(34)24-10-3-4-11-25(24)30(28(31)35)18-20-6-5-9-23(16-20)32(36)37/h3-6,9-16,21H,1-2,7-8,17-18H2,(H,29,33) |
| InChIKey |
ZURAUBLGMBNYCZ-UHFFFAOYSA-N |
| Molecular Weight |
498.539 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7501 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218306 |
![N-cyclopentyl-2-[4-(1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]acetamide](/api/spectrum/1JJQvo8JPVk/structure.png?h=300&w=458 "N-cyclopentyl-2-[4-(1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]acetamide")
