SpectraBase Compound ID | K6EXsIDFpYn |
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InChI | InChI=1S/C26H24ClN3O6/c1-35-19-6-2-5-17(13-19)23(31)16-30-22-10-9-18(27)14-21(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 | RMEROZISNVSUIV-UHFFFAOYSA-N |
Mol Weight | 509.95 g/mol |
Molecular Formula | C26H24ClN3O6 |
Exact Mass | 509.135363 g/mol |
SpectraBase Spectrum ID | IYYEJnT59Kw |
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Name | 4-(6-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)16-30-22-10-9-18(27)14-21(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 | RMEROZISNVSUIV-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_8122 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219116 |