| SpectraBase Compound ID | 55HpyJj2LSE |
|---|---|
| InChI | InChI=1S/C24H26N4O5/c29-22(25-18-8-1-2-9-18)13-6-14-26-23(30)20-11-3-4-12-21(20)27(24(26)31)16-17-7-5-10-19(15-17)28(32)33/h3-5,7,10-12,15,18H,1-2,6,8-9,13-14,16H2,(H,25,29) |
| InChIKey | MAQHLUPCHDIULR-UHFFFAOYSA-N |
| Mol Weight | 450.5 g/mol |
| Molecular Formula | C24H26N4O5 |
| Exact Mass | 450.19032 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LTv7qvlb0Lc |
|---|---|
| Name | N-cyclopentyl-4-(1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)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 | 450.190319948 u |
| Formula | C24H26N4O5 |
| InChI | InChI=1S/C24H26N4O5/c29-22(25-18-8-1-2-9-18)13-6-14-26-23(30)20-11-3-4-12-21(20)27(24(26)31)16-17-7-5-10-19(15-17)28(32)33/h3-5,7,10-12,15,18H,1-2,6,8-9,13-14,16H2,(H,25,29) |
| InChIKey | MAQHLUPCHDIULR-UHFFFAOYSA-N |
| Molecular Weight | 450.495 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6812 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329233 |