| SpectraBase Compound ID | 1nliia5ZXT9 |
|---|---|
| InChI | InChI=1S/C25H23ClN4O5/c26-17-10-11-21-20(14-17)24(33)29(12-4-9-22(31)27-15-19-8-5-13-35-19)25(34)30(21)16-23(32)28-18-6-2-1-3-7-18/h1-3,5-8,10-11,13-14H,4,9,12,15-16H2,(H,27,31)(H,28,32) |
| InChIKey | JWMREUKEYPXJCU-UHFFFAOYSA-N |
| Mol Weight | 494.94 g/mol |
| Molecular Formula | C25H23ClN4O5 |
| Exact Mass | 494.135698 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 | 8nF7oDf6k4r |
|---|---|
| Name | 4-(1-(2-anilino-2-oxoethyl)-6-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)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 | 494.135697552 u |
| Formula | C25H23ClN4O5 |
| InChI | InChI=1S/C25H23ClN4O5/c26-17-10-11-21-20(14-17)24(33)29(12-4-9-22(31)27-15-19-8-5-13-35-19)25(34)30(21)16-23(32)28-18-6-2-1-3-7-18/h1-3,5-8,10-11,13-14H,4,9,12,15-16H2,(H,27,31)(H,28,32) |
| InChIKey | JWMREUKEYPXJCU-UHFFFAOYSA-N |
| Molecular Weight | 494.935 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8124 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13219118 |