SpectraBase Compound ID | Dd187rOKwK2 |
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InChI | InChI=1S/C28H28N4O7/c33-25(29-17-20-6-5-13-37-20)9-3-4-12-31-27(35)21-7-1-2-8-22(21)32(28(31)36)18-26(34)30-19-10-11-23-24(16-19)39-15-14-38-23/h1-2,5-8,10-11,13,16H,3-4,9,12,14-15,17-18H2,(H,29,33)(H,30,34) |
InChIKey | MIEBVJISKYKPKB-UHFFFAOYSA-N |
Mol Weight | 532.55 g/mol |
Molecular Formula | C28H28N4O7 |
Exact Mass | 532.195799 g/mol |
SpectraBase Spectrum ID | 1fbpnhx34Yt |
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Name | 5-(1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)pentanamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 532.195799251 u |
Formula | C28H28N4O7 |
InChI | InChI=1S/C28H28N4O7/c33-25(29-17-20-6-5-13-37-20)9-3-4-12-31-27(35)21-7-1-2-8-22(21)32(28(31)36)18-26(34)30-19-10-11-23-24(16-19)39-15-14-38-23/h1-2,5-8,10-11,13,16H,3-4,9,12,14-15,17-18H2,(H,29,33)(H,30,34) |
InChIKey | MIEBVJISKYKPKB-UHFFFAOYSA-N |
Molecular Weight | 532.553 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8086 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219062 |