SpectraBase Compound ID | 7x547GwJeLM |
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InChI | InChI=1S/C34H36N4O4/c39-31(35-21-19-25-9-3-1-4-10-25)23-27-15-17-28(18-16-27)38-33(41)29-13-7-8-14-30(29)37(34(38)42)24-32(40)36-22-20-26-11-5-2-6-12-26/h1,3-4,7-11,13-18H,2,5-6,12,19-24H2,(H,35,39)(H,36,40) |
InChIKey | UISDSGHBLUXJPP-UHFFFAOYSA-N |
Mol Weight | 564.7 g/mol |
Molecular Formula | C34H36N4O4 |
Exact Mass | 564.273656 g/mol |
SpectraBase Spectrum ID | 3u9u227xS1O |
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Name | 2-[4-(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-3(2H,4H)-quinazolinyl)phenyl]-N-(2-phenylethyl)acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 564.273655651 u |
Formula | C34H36N4O4 |
InChI | InChI=1S/C34H36N4O4/c39-31(35-21-19-25-9-3-1-4-10-25)23-27-15-17-28(18-16-27)38-33(41)29-13-7-8-14-30(29)37(34(38)42)24-32(40)36-22-20-26-11-5-2-6-12-26/h1,3-4,7-11,13-18H,2,5-6,12,19-24H2,(H,35,39)(H,36,40) |
InChIKey | UISDSGHBLUXJPP-UHFFFAOYSA-N |
Molecular Weight | 564.686 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7514 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218327 |