SpectraBase Compound ID | HniNC78lloY |
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InChI | InChI=1S/C27H28N4O5/c1-19-10-12-20(13-11-19)16-28-24(32)9-4-14-30-26(34)22-7-2-3-8-23(22)31(27(30)35)18-25(33)29-17-21-6-5-15-36-21/h2-3,5-8,10-13,15H,4,9,14,16-18H2,1H3,(H,28,32)(H,29,33) |
InChIKey | OBCNPDFALJGFKU-UHFFFAOYSA-N |
Mol Weight | 488.54 g/mol |
Molecular Formula | C27H28N4O5 |
Exact Mass | 488.20597 g/mol |
SpectraBase Spectrum ID | DfSaC3AFKpi |
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Name | 4-(1-{2-[(2-furylmethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 488.205970013 u |
Formula | C27H28N4O5 |
InChI | InChI=1S/C27H28N4O5/c1-19-10-12-20(13-11-19)16-28-24(32)9-4-14-30-26(34)22-7-2-3-8-23(22)31(27(30)35)18-25(33)29-17-21-6-5-15-36-21/h2-3,5-8,10-13,15H,4,9,14,16-18H2,1H3,(H,28,32)(H,29,33) |
InChIKey | OBCNPDFALJGFKU-UHFFFAOYSA-N |
Molecular Weight | 488.544 g/mol |
NMR Offset | 18.0008 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9494 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229391 |