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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
SpectraBase Compound ID 5zdrUkzi86N
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2pUX46xTFn
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