SpectraBase Compound ID | 1NVCCVjVpYh |
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InChI | InChI=1S/C34H38N4O4/c1-2-24-11-8-12-28(21-24)36-31(39)23-37-30-14-7-6-13-29(30)33(41)38(34(37)42)22-26-15-17-27(18-16-26)32(40)35-20-19-25-9-4-3-5-10-25/h3-14,21,26-27H,2,15-20,22-23H2,1H3,(H,35,40)(H,36,39) |
InChIKey | DLRNCZQGQGMTOU-UHFFFAOYSA-N |
Mol Weight | 566.7 g/mol |
Molecular Formula | C34H38N4O4 |
Exact Mass | 566.289306 g/mol |
SpectraBase Spectrum ID | DHIcLR4Klj |
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Name | 4-[(1-[2-(3-ethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 566.289305716 u |
Formula | C34H38N4O4 |
InChI | InChI=1S/C34H38N4O4/c1-2-24-11-8-12-28(21-24)36-31(39)23-37-30-14-7-6-13-29(30)33(41)38(34(37)42)22-26-15-17-27(18-16-26)32(40)35-20-19-25-9-4-3-5-10-25/h3-14,21,26-27H,2,15-20,22-23H2,1H3,(H,35,40)(H,36,39) |
InChIKey | DLRNCZQGQGMTOU-UHFFFAOYSA-N |
Molecular Weight | 566.702 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8410 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219569 |