SpectraBase Compound ID | L7ibRq4YBcA |
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InChI | InChI=1S/C34H38N4O5/c1-2-43-28-18-16-27(17-19-28)36-31(39)23-37-30-11-7-6-10-29(30)33(41)38(34(37)42)22-25-12-14-26(15-13-25)32(40)35-21-20-24-8-4-3-5-9-24/h3-11,16-19,25-26H,2,12-15,20-23H2,1H3,(H,35,40)(H,36,39) |
InChIKey | IVVZTOGDMMCPJR-UHFFFAOYSA-N |
Mol Weight | 582.7 g/mol |
Molecular Formula | C34H38N4O5 |
Exact Mass | 582.28422 g/mol |
SpectraBase Spectrum ID | BszCf0VLtOs |
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Name | 4-[(1-[2-(4-ethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 582.284220335 u |
Formula | C34H38N4O5 |
InChI | InChI=1S/C34H38N4O5/c1-2-43-28-18-16-27(17-19-28)36-31(39)23-37-30-11-7-6-10-29(30)33(41)38(34(37)42)22-25-12-14-26(15-13-25)32(40)35-21-20-24-8-4-3-5-9-24/h3-11,16-19,25-26H,2,12-15,20-23H2,1H3,(H,35,40)(H,36,39) |
InChIKey | IVVZTOGDMMCPJR-UHFFFAOYSA-N |
Molecular Weight | 582.701 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8402 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219556 |