SpectraBase Compound ID | Hhy9ABgwLY4 |
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InChI | InChI=1S/C28H34N4O5/c1-37-17-7-16-29-26(34)21-14-12-20(13-15-21)18-32-27(35)23-10-5-6-11-24(23)31(28(32)36)19-25(33)30-22-8-3-2-4-9-22/h5-6,10-15,22H,2-4,7-9,16-19H2,1H3,(H,29,34)(H,30,33) |
InChIKey | ZORODKPTMBBILP-UHFFFAOYSA-N |
Mol Weight | 506.6 g/mol |
Molecular Formula | C28H34N4O5 |
Exact Mass | 506.25292 g/mol |
SpectraBase Spectrum ID | 1pX9RudTKnE |
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Name | 4-[(1-[2-(cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(3-methoxypropyl)benzamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 506.252920206 u |
Formula | C28H34N4O5 |
InChI | InChI=1S/C28H34N4O5/c1-37-17-7-16-29-26(34)21-14-12-20(13-15-21)18-32-27(35)23-10-5-6-11-24(23)31(28(32)36)19-25(33)30-22-8-3-2-4-9-22/h5-6,10-15,22H,2-4,7-9,16-19H2,1H3,(H,29,34)(H,30,33) |
InChIKey | ZORODKPTMBBILP-UHFFFAOYSA-N |
Molecular Weight | 506.603 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8348 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219482 |