SpectraBase Compound ID | 5zdrUkzi86N |
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InChI | InChI=1S/C27H28N6O4/c1-17-14-23(28)30-33(17)25(35)16-31-22-9-5-4-8-21(22)26(36)32(27(31)37)20-12-10-18(11-13-20)15-24(34)29-19-6-2-3-7-19/h4-5,8-14,19H,2-3,6-7,15-16H2,1H3,(H2,28,30)(H,29,34) |
InChIKey | YLVIJJCSRROQPK-UHFFFAOYSA-N |
Mol Weight | 500.56 g/mol |
Molecular Formula | C27H28N6O4 |
Exact Mass | 500.217203 g/mol |
SpectraBase Spectrum ID | 2pUX46xTFn |
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Name | 2-[4-(1-[2-(3-amino-5-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-cyclopentylacetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 500.217203402 u |
Formula | C27H28N6O4 |
InChI | InChI=1S/C27H28N6O4/c1-17-14-23(28)30-33(17)25(35)16-31-22-9-5-4-8-21(22)26(36)32(27(31)37)20-12-10-18(11-13-20)15-24(34)29-19-6-2-3-7-19/h4-5,8-14,19H,2-3,6-7,15-16H2,1H3,(H2,28,30)(H,29,34) |
InChIKey | YLVIJJCSRROQPK-UHFFFAOYSA-N |
Molecular Weight | 500.559 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_7507 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13218312 |