SpectraBase Compound ID | 9QHWRPQkbfc |
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InChI | InChI=1S/C28H34N4O4/c1-30(22-12-6-3-7-13-22)26(34)20-32-24-15-9-8-14-23(24)27(35)31(28(32)36)19-17-25(33)29-18-16-21-10-4-2-5-11-21/h2,4-5,8-11,14-15,22H,3,6-7,12-13,16-20H2,1H3,(H,29,33) |
InChIKey | UNRQXLKKCRJXKP-UHFFFAOYSA-N |
Mol Weight | 490.6 g/mol |
Molecular Formula | C28H34N4O4 |
Exact Mass | 490.258006 g/mol |
SpectraBase Spectrum ID | ERwVP8LF5Ly |
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Name | 3-(1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)propanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 490.258005587 u |
Formula | C28H34N4O4 |
InChI | InChI=1S/C28H34N4O4/c1-30(22-12-6-3-7-13-22)26(34)20-32-24-15-9-8-14-23(24)27(35)31(28(32)36)19-17-25(33)29-18-16-21-10-4-2-5-11-21/h2,4-5,8-11,14-15,22H,3,6-7,12-13,16-20H2,1H3,(H,29,33) |
InChIKey | UNRQXLKKCRJXKP-UHFFFAOYSA-N |
Molecular Weight | 490.604 g/mol |
NMR Offset | 18.0165 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9407 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229287 |