SpectraBase Compound ID | ItyN5HI6MjE |
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InChI | InChI=1S/C25H28FN3O3/c26-21-13-5-1-9-18(21)17-29-22-14-6-4-12-20(22)24(31)28(25(29)32)16-8-7-15-23(30)27-19-10-2-3-11-19/h1,4-6,9,12-14,19H,2-3,7-8,10-11,15-17H2,(H,27,30) |
InChIKey | DERSDQFWUWZNLC-UHFFFAOYSA-N |
Mol Weight | 437.52 g/mol |
Molecular Formula | C25H28FN3O3 |
Exact Mass | 437.21147 g/mol |
SpectraBase Spectrum ID | 3C0iPnaPZYU |
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Name | N-cyclopentyl-5-(1-(2-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)pentanamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 437.211469934 u |
Formula | C25H28FN3O3 |
InChI | InChI=1S/C25H28FN3O3/c26-21-13-5-1-9-18(21)17-29-22-14-6-4-12-20(22)24(31)28(25(29)32)16-8-7-15-23(30)27-19-10-2-3-11-19/h1,4-6,9,12-14,19H,2-3,7-8,10-11,15-17H2,(H,27,30) |
InChIKey | DERSDQFWUWZNLC-UHFFFAOYSA-N |
Molecular Weight | 437.515 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6799 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12329213 |