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N-cyclopentyl-2-[4-(1-(3,3-dimethyl-2-oxobutyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]acetamide
SpectraBase Compound ID DivkkBH9Eky
InChI InChI=1S/C27H31N3O4/c1-27(2,3)23(31)17-29-22-11-7-6-10-21(22)25(33)30(26(29)34)20-14-12-18(13-15-20)16-24(32)28-19-8-4-5-9-19/h6-7,10-15,19H,4-5,8-9,16-17H2,1-3H3,(H,28,32)
InChIKey MEBSSPZTMGAVOB-UHFFFAOYSA-N
Mol Weight 461.56 g/mol
Molecular Formula C27H31N3O4
Exact Mass 461.231456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iv3BHwBhDPG
Name N-cyclopentyl-2-[4-(1-(3,3-dimethyl-2-oxobutyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 461.231456486 u
Formula C27H31N3O4
InChI InChI=1S/C27H31N3O4/c1-27(2,3)23(31)17-29-22-11-7-6-10-21(22)25(33)30(26(29)34)20-14-12-18(13-15-20)16-24(32)28-19-8-4-5-9-19/h6-7,10-15,19H,4-5,8-9,16-17H2,1-3H3,(H,28,32)
InChIKey MEBSSPZTMGAVOB-UHFFFAOYSA-N
Molecular Weight 461.562 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7500
Solvent DMSO-d6
Source Vendor ID: NMR/13218305