SpectraBase Compound ID | xocsvX8fki |
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InChI | InChI=1S/C27H30N6O4/c1-19-17-23(28)30-33(19)25(35)18-32-22-12-6-5-11-21(22)26(36)31(27(32)37)16-8-7-13-24(34)29-15-14-20-9-3-2-4-10-20/h2-6,9-12,17H,7-8,13-16,18H2,1H3,(H2,28,30)(H,29,34) |
InChIKey | ZVTQEBUHEWNZFJ-UHFFFAOYSA-N |
Mol Weight | 502.58 g/mol |
Molecular Formula | C27H30N6O4 |
Exact Mass | 502.232853 g/mol |
SpectraBase Spectrum ID | K1dxGfecTOL |
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Name | 5-(1-[2-(3-amino-5-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)pentanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 502.232853466 u |
Formula | C27H30N6O4 |
InChI | InChI=1S/C27H30N6O4/c1-19-17-23(28)30-33(19)25(35)18-32-22-12-6-5-11-21(22)26(36)31(27(32)37)16-8-7-13-24(34)29-15-14-20-9-3-2-4-10-20/h2-6,9-12,17H,7-8,13-16,18H2,1H3,(H2,28,30)(H,29,34) |
InChIKey | ZVTQEBUHEWNZFJ-UHFFFAOYSA-N |
Molecular Weight | 502.575 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7415 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218199 |