SpectraBase Compound ID | AY0yZTwPb3O |
---|---|
InChI | InChI=1S/C34H42N4O4/c39-31(35-21-19-25-9-3-1-4-10-25)24-37-30-14-8-7-13-29(30)33(41)38(34(37)42)23-27-15-17-28(18-16-27)32(40)36-22-20-26-11-5-2-6-12-26/h2,5-9,11-14,27-28H,1,3-4,10,15-24H2,(H,35,39)(H,36,40) |
InChIKey | ICOJDOBSLXRTBO-UHFFFAOYSA-N |
Mol Weight | 570.7 g/mol |
Molecular Formula | C34H42N4O4 |
Exact Mass | 570.320606 g/mol |
SpectraBase Spectrum ID | H4PIZNwRuRC |
---|---|
Name | 4-[(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-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 | 570.320605844 u |
Formula | C34H42N4O4 |
InChI | InChI=1S/C34H42N4O4/c39-31(35-21-19-25-9-3-1-4-10-25)24-37-30-14-8-7-13-29(30)33(41)38(34(37)42)23-27-15-17-28(18-16-27)32(40)36-22-20-26-11-5-2-6-12-26/h2,5-9,11-14,27-28H,1,3-4,10,15-24H2,(H,35,39)(H,36,40) |
InChIKey | ICOJDOBSLXRTBO-UHFFFAOYSA-N |
Molecular Weight | 570.734 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8105 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219091 |