SpectraBase Compound ID | k1bqNRXLEV |
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InChI | InChI=1S/C29H36N4O4/c34-26(30-19-18-22-11-3-1-4-12-22)17-9-10-20-32-28(36)24-15-7-8-16-25(24)33(29(32)37)21-27(35)31-23-13-5-2-6-14-23/h1,3-4,7-8,11-12,15-16,23H,2,5-6,9-10,13-14,17-21H2,(H,30,34)(H,31,35) |
InChIKey | IMFUZGGUUCUZBL-UHFFFAOYSA-N |
Mol Weight | 504.6 g/mol |
Molecular Formula | C29H36N4O4 |
Exact Mass | 504.273656 g/mol |
SpectraBase Spectrum ID | 2Kg9WK6tofN |
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Name | 5-(1-[2-(cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)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 | 504.273655651 u |
Formula | C29H36N4O4 |
InChI | InChI=1S/C29H36N4O4/c34-26(30-19-18-22-11-3-1-4-12-22)17-9-10-20-32-28(36)24-15-7-8-16-25(24)33(29(32)37)21-27(35)31-23-13-5-2-6-14-23/h1,3-4,7-8,11-12,15-16,23H,2,5-6,9-10,13-14,17-21H2,(H,30,34)(H,31,35) |
InChIKey | IMFUZGGUUCUZBL-UHFFFAOYSA-N |
Molecular Weight | 504.631 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7409 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218192 |