![4-(7-chloro-1-[2-(3-methoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)butanamide](/api/spectrum/GCdY9s4ppho/structure.png?h=300&w=458 "4-(7-chloro-1-[2-(3-methoxyphenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)butanamide")
| SpectraBase Compound ID | 7CCyc8xvJK7 |
|---|---|
| InChI | InChI=1S/C26H24ClN3O6/c1-35-19-6-2-5-17(13-19)23(31)16-30-22-14-18(27)9-10-21(22)25(33)29(26(30)34)11-3-8-24(32)28-15-20-7-4-12-36-20/h2,4-7,9-10,12-14H,3,8,11,15-16H2,1H3,(H,28,32) |
| InChIKey | ATPATIVCARPCNM-UHFFFAOYSA-N |
| Mol Weight | 509.95 g/mol |
| Molecular Formula | C26H24ClN3O6 |
| Exact Mass | 509.135363 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GCdY9s4ppho |
|---|---|
| Name | 4-(7-chloro-1-[2-(3-methoxyphenyl)-2-oxoethyl]-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 | 509.135363199 u |
| Formula | C26H24ClN3O6 |
| InChI | InChI=1S/C26H24ClN3O6/c1-35-19-6-2-5-17(13-19)23(31)16-30-22-14-18(27)9-10-21(22)25(33)29(26(30)34)11-3-8-24(32)28-15-20-7-4-12-36-20/h2,4-7,9-10,12-14H,3,8,11,15-16H2,1H3,(H,28,32) |
| InChIKey | ATPATIVCARPCNM-UHFFFAOYSA-N |
| Molecular Weight | 509.946 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6453 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12328633 |