SpectraBase Compound ID | EnKBbShGcrk |
---|---|
InChI | InChI=1S/C30H30N4O6/c1-39-23-7-4-6-21(17-23)32-28(36)19-33-26-10-3-2-9-25(26)29(37)34(30(33)38)22-13-11-20(12-14-22)16-27(35)31-18-24-8-5-15-40-24/h2-4,6-7,9-14,17,24H,5,8,15-16,18-19H2,1H3,(H,31,35)(H,32,36) |
InChIKey | AELILZYQDUMFCI-UHFFFAOYSA-N |
Mol Weight | 542.59 g/mol |
Molecular Formula | C30H30N4O6 |
Exact Mass | 542.216535 g/mol |
SpectraBase Spectrum ID | DYLDp1OpRWY |
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Name | 2-(2,4-dioxo-3-(4-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}phenyl)-3,4-dihydro-1(2H)-quinazolinyl)-N-(3- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 542.216534696 u |
Formula | C30H30N4O6 |
InChI | InChI=1S/C30H30N4O6/c1-39-23-7-4-6-21(17-23)32-28(36)19-33-26-10-3-2-9-25(26)29(37)34(30(33)38)22-13-11-20(12-14-22)16-27(35)31-18-24-8-5-15-40-24/h2-4,6-7,9-14,17,24H,5,8,15-16,18-19H2,1H3,(H,31,35)(H,32,36) |
InChIKey | AELILZYQDUMFCI-UHFFFAOYSA-N |
Molecular Weight | 542.592 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6521 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328722 |