SpectraBase Compound ID | 3n1kuxjcOdY |
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InChI | InChI=1S/C28H32ClN3O3/c29-22-7-5-6-20(16-22)18-31-25-11-4-3-10-24(25)27(34)32(28(31)35)17-19-12-14-21(15-13-19)26(33)30-23-8-1-2-9-23/h3-7,10-11,16,19,21,23H,1-2,8-9,12-15,17-18H2,(H,30,33) |
InChIKey | LYSFMSAWOMXXSC-UHFFFAOYSA-N |
Mol Weight | 494.0 g/mol |
Molecular Formula | C28H32ClN3O3 |
Exact Mass | 493.21322 g/mol |
SpectraBase Spectrum ID | ELLoYiweXhA |
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Name | 4-[(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-cyclopentylcyclohexanecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 493.213219599 u |
Formula | C28H32ClN3O3 |
InChI | InChI=1S/C28H32ClN3O3/c29-22-7-5-6-20(16-22)18-31-25-11-4-3-10-24(25)27(34)32(28(31)35)17-19-12-14-21(15-13-19)26(33)30-23-8-1-2-9-23/h3-7,10-11,16,19,21,23H,1-2,8-9,12-15,17-18H2,(H,30,33) |
InChIKey | LYSFMSAWOMXXSC-UHFFFAOYSA-N |
Molecular Weight | 494.035 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8113 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219101 |