SpectraBase Compound ID | RempP53mL9 |
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InChI | InChI=1S/C30H36N4O5/c1-39-24-16-14-23(15-17-24)32-27(35)13-7-8-20-33-29(37)25-11-5-6-12-26(25)34(30(33)38)21-28(36)31-19-18-22-9-3-2-4-10-22/h5-6,9,11-12,14-17H,2-4,7-8,10,13,18-21H2,1H3,(H,31,36)(H,32,35) |
InChIKey | HMLGAZZBVWXZIF-UHFFFAOYSA-N |
Mol Weight | 532.6 g/mol |
Molecular Formula | C30H36N4O5 |
Exact Mass | 532.26857 g/mol |
SpectraBase Spectrum ID | L5QfSSFSfSV |
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Name | 5-(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methoxyphenyl)pentanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 532.268570270 u |
Formula | C30H36N4O5 |
InChI | InChI=1S/C30H36N4O5/c1-39-24-16-14-23(15-17-24)32-27(35)13-7-8-20-33-29(37)25-11-5-6-12-26(25)34(30(33)38)21-28(36)31-19-18-22-9-3-2-4-10-22/h5-6,9,11-12,14-17H,2-4,7-8,10,13,18-21H2,1H3,(H,31,36)(H,32,35) |
InChIKey | HMLGAZZBVWXZIF-UHFFFAOYSA-N |
Molecular Weight | 532.641 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6808 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12329228 |