SpectraBase Compound ID | 20pUZ4rOHJA |
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InChI | InChI=1S/C23H28N4O6/c1-32-14-11-24-21(29)16-27-19-9-3-2-8-18(19)22(30)26(23(27)31)12-5-4-10-20(28)25-15-17-7-6-13-33-17/h2-3,6-9,13H,4-5,10-12,14-16H2,1H3,(H,24,29)(H,25,28) |
InChIKey | AJXBTUIPRHFFSY-UHFFFAOYSA-N |
Mol Weight | 456.5 g/mol |
Molecular Formula | C23H28N4O6 |
Exact Mass | 456.200885 g/mol |
SpectraBase Spectrum ID | Dtn3GsQdMX |
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Name | N-(2-furylmethyl)-5-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 456.200884632 u |
Formula | C23H28N4O6 |
InChI | InChI=1S/C23H28N4O6/c1-32-14-11-24-21(29)16-27-19-9-3-2-8-18(19)22(30)26(23(27)31)12-5-4-10-20(28)25-15-17-7-6-13-33-17/h2-3,6-9,13H,4-5,10-12,14-16H2,1H3,(H,24,29)(H,25,28) |
InChIKey | AJXBTUIPRHFFSY-UHFFFAOYSA-N |
Molecular Weight | 456.499 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8365 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219506 |