SpectraBase Compound ID | 9g9nC0euSog |
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InChI | InChI=1S/C27H38N4O5/c1-36-16-6-15-28-24(32)18-30-23-10-5-4-9-22(23)26(34)31(27(30)35)17-19-11-13-20(14-12-19)25(33)29-21-7-2-3-8-21/h4-5,9-10,19-21H,2-3,6-8,11-18H2,1H3,(H,28,32)(H,29,33) |
InChIKey | ZIILZXJRXNGIPX-UHFFFAOYSA-N |
Mol Weight | 498.6 g/mol |
Molecular Formula | C27H38N4O5 |
Exact Mass | 498.28422 g/mol |
SpectraBase Spectrum ID | 7g2r4c0Ys8v |
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Name | N-cyclopentyl-4-[(1-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]cyclohexanecarboxamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 498.284220335 u |
Formula | C27H38N4O5 |
InChI | InChI=1S/C27H38N4O5/c1-36-16-6-15-28-24(32)18-30-23-10-5-4-9-22(23)26(34)31(27(30)35)17-19-11-13-20(14-12-19)25(33)29-21-7-2-3-8-21/h4-5,9-10,19-21H,2-3,6-8,11-18H2,1H3,(H,28,32)(H,29,33) |
InChIKey | ZIILZXJRXNGIPX-UHFFFAOYSA-N |
Molecular Weight | 498.624 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8146 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219146 |