SpectraBase Compound ID | DD9PPkGyAj8 |
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InChI | InChI=1S/C32H34N4O5/c1-41-28-14-8-5-9-24(28)19-33-30(38)23-17-15-22(16-18-23)20-36-31(39)26-12-6-7-13-27(26)35(32(36)40)21-29(37)34-25-10-3-2-4-11-25/h5-9,12-18,25H,2-4,10-11,19-21H2,1H3,(H,33,38)(H,34,37) |
InChIKey | GOSWOHMQOBGADX-UHFFFAOYSA-N |
Mol Weight | 554.6 g/mol |
Molecular Formula | C32H34N4O5 |
Exact Mass | 554.25292 g/mol |
SpectraBase Spectrum ID | I32UW1xpUDw |
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Name | 4-[(1-[2-(cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-methoxybenzyl)benzamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 554.252920206 u |
Formula | C32H34N4O5 |
InChI | InChI=1S/C32H34N4O5/c1-41-28-14-8-5-9-24(28)19-33-30(38)23-17-15-22(16-18-23)20-36-31(39)26-12-6-7-13-27(26)35(32(36)40)21-29(37)34-25-10-3-2-4-11-25/h5-9,12-18,25H,2-4,10-11,19-21H2,1H3,(H,33,38)(H,34,37) |
InChIKey | GOSWOHMQOBGADX-UHFFFAOYSA-N |
Molecular Weight | 554.647 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6507 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328700 |