SpectraBase Compound ID | DtwoT1dUSGk |
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InChI | InChI=1S/C28H38N4O4/c33-25(30-22-12-4-5-13-22)16-8-9-19-31-27(35)23-14-6-7-15-24(23)32(28(31)36)20-26(34)29-18-17-21-10-2-1-3-11-21/h6-7,10,14-15,22H,1-5,8-9,11-13,16-20H2,(H,29,34)(H,30,33) |
InChIKey | LHMOEWQLGFINRG-UHFFFAOYSA-N |
Mol Weight | 494.6 g/mol |
Molecular Formula | C28H38N4O4 |
Exact Mass | 494.289306 g/mol |
SpectraBase Spectrum ID | DBv32UKn24t |
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Name | 5-(1-(2-{[2-(1-cyclohexen-1-yl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylpentanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 494.289305716 u |
Formula | C28H38N4O4 |
InChI | InChI=1S/C28H38N4O4/c33-25(30-22-12-4-5-13-22)16-8-9-19-31-27(35)23-14-6-7-15-24(23)32(28(31)36)20-26(34)29-18-17-21-10-2-1-3-11-21/h6-7,10,14-15,22H,1-5,8-9,11-13,16-20H2,(H,29,34)(H,30,33) |
InChIKey | LHMOEWQLGFINRG-UHFFFAOYSA-N |
Molecular Weight | 494.636 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6802 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12329217 |