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3-[2-(1-cyclohexen-1-yl)ethyl]-7-[(4-phenyl-1-piperazinyl)carbonyl]-2,4(1H,3H)-quinazolinedione
SpectraBase Compound ID 29n2iuCmZ20
InChI InChI=1S/C27H30N4O3/c32-25(30-17-15-29(16-18-30)22-9-5-2-6-10-22)21-11-12-23-24(19-21)28-27(34)31(26(23)33)14-13-20-7-3-1-4-8-20/h2,5-7,9-12,19H,1,3-4,8,13-18H2,(H,28,34)
InChIKey ZRJKIJVDXCXCFA-UHFFFAOYSA-N
Mol Weight 458.56 g/mol
Molecular Formula C27H30N4O3
Exact Mass 458.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYvEgAEtXoM
Name 3-[2-(1-cyclohexen-1-yl)ethyl]-7-[(4-phenyl-1-piperazinyl)carbonyl]-2,4(1H,3H)-quinazolinedione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 458.231790839 u
Formula C27H30N4O3
InChI InChI=1S/C27H30N4O3/c32-25(30-17-15-29(16-18-30)22-9-5-2-6-10-22)21-11-12-23-24(19-21)28-27(34)31(26(23)33)14-13-20-7-3-1-4-8-20/h2,5-7,9-12,19H,1,3-4,8,13-18H2,(H,28,34)
InChIKey ZRJKIJVDXCXCFA-UHFFFAOYSA-N
Molecular Weight 458.562 g/mol
NMR Offset 17.9984
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9793
Solvent DMSO-d6
Source Vendor ID: NMR/13229838