SpectraBase Compound ID | Wuv8DJj9tN |
---|---|
InChI | InChI=1S/C35H40N4O4/c1-24(2)27-16-18-29(19-17-27)37-32(40)23-38-31-11-7-6-10-30(31)34(42)39(35(38)43)22-26-12-14-28(15-13-26)33(41)36-21-20-25-8-4-3-5-9-25/h3-11,16-19,24,26,28H,12-15,20-23H2,1-2H3,(H,36,41)(H,37,40) |
InChIKey | UGVCWOHUNJYQCI-UHFFFAOYSA-N |
Mol Weight | 580.7 g/mol |
Molecular Formula | C35H40N4O4 |
Exact Mass | 580.304956 g/mol |
SpectraBase Spectrum ID | 2hCMi0F36cV |
---|---|
Name | 4-[(1-[2-(4-isopropylanilino)-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 | 580.304955780 u |
Formula | C35H40N4O4 |
InChI | InChI=1S/C35H40N4O4/c1-24(2)27-16-18-29(19-17-27)37-32(40)23-38-31-11-7-6-10-30(31)34(42)39(35(38)43)22-26-12-14-28(15-13-26)33(41)36-21-20-25-8-4-3-5-9-25/h3-11,16-19,24,26,28H,12-15,20-23H2,1-2H3,(H,36,41)(H,37,40) |
InChIKey | UGVCWOHUNJYQCI-UHFFFAOYSA-N |
Molecular Weight | 580.729 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8406 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219562 |