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4-[(1-[2-(3-amino-5-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-cyclopentylcyclohexanecarboxamide
SpectraBase Compound ID C5wdazYuh0j
InChI InChI=1S/C27H34N6O4/c1-17-14-23(28)30-33(17)24(34)16-31-22-9-5-4-8-21(22)26(36)32(27(31)37)15-18-10-12-19(13-11-18)25(35)29-20-6-2-3-7-20/h4-5,8-9,14,18-20H,2-3,6-7,10-13,15-16H2,1H3,(H2,28,30)(H,29,35)
InChIKey OQJWDKKPBMADRQ-UHFFFAOYSA-N
Mol Weight 506.6 g/mol
Molecular Formula C27H34N6O4
Exact Mass 506.264154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ikcr2lUnIwp
Name 4-[(1-[2-(3-amino-5-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-cyclopentylcyclohexanecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 506.264153595 u
Formula C27H34N6O4
InChI InChI=1S/C27H34N6O4/c1-17-14-23(28)30-33(17)24(34)16-31-22-9-5-4-8-21(22)26(36)32(27(31)37)15-18-10-12-19(13-11-18)25(35)29-20-6-2-3-7-20/h4-5,8-9,14,18-20H,2-3,6-7,10-13,15-16H2,1H3,(H2,28,30)(H,29,35)
InChIKey OQJWDKKPBMADRQ-UHFFFAOYSA-N
Molecular Weight 506.607 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8116
Solvent DMSO-d6
Source Vendor ID: NMR/13219105