SpectraBase Compound ID | 4CLqX7D7M1i |
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InChI | InChI=1S/C28H26N4O6/c33-26(29-17-23-7-4-14-38-23)16-19-10-12-21(13-11-19)31-27(34)24-8-1-2-9-25(24)30(28(31)35)18-20-5-3-6-22(15-20)32(36)37/h1-3,5-6,8-13,15,23H,4,7,14,16-18H2,(H,29,33) |
InChIKey | UNWCYWRBSBSXGG-UHFFFAOYSA-N |
Mol Weight | 514.54 g/mol |
Molecular Formula | C28H26N4O6 |
Exact Mass | 514.185235 g/mol |
SpectraBase Spectrum ID | ETo9Tt8EaXQ |
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Name | 2-[4-(1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-(tetrahydro-2-furanylmethyl)acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 514.185234567 u |
Formula | C28H26N4O6 |
InChI | InChI=1S/C28H26N4O6/c33-26(29-17-23-7-4-14-38-23)16-19-10-12-21(13-11-19)31-27(34)24-8-1-2-9-25(24)30(28(31)35)18-20-5-3-6-22(15-20)32(36)37/h1-3,5-6,8-13,15,23H,4,7,14,16-18H2,(H,29,33) |
InChIKey | UNWCYWRBSBSXGG-UHFFFAOYSA-N |
Molecular Weight | 514.538 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6084 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328134 |