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3-[2-(1-cyclohexen-1-yl)ethyl]-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
SpectraBase Compound ID HBPxtfvdWEH
InChI InChI=1S/C25H27N3O3/c29-23(26-15-13-18-7-3-1-4-8-18)20-11-12-21-22(17-20)27-25(31)28(24(21)30)16-14-19-9-5-2-6-10-19/h1,3-4,7-9,11-12,17H,2,5-6,10,13-16H2,(H,26,29)(H,27,31)
InChIKey LRXDTLIEYJBYPG-UHFFFAOYSA-N
Mol Weight 417.51 g/mol
Molecular Formula C25H27N3O3
Exact Mass 417.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EqNz1T5BZWs
Name 3-[2-(1-cyclohexen-1-yl)ethyl]-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 417.205241738 u
Formula C25H27N3O3
InChI InChI=1S/C25H27N3O3/c29-23(26-15-13-18-7-3-1-4-8-18)20-11-12-21-22(17-20)27-25(31)28(24(21)30)16-14-19-9-5-2-6-10-19/h1,3-4,7-9,11-12,17H,2,5-6,10,13-16H2,(H,26,29)(H,27,31)
InChIKey LRXDTLIEYJBYPG-UHFFFAOYSA-N
Molecular Weight 417.509 g/mol
NMR Offset 17.9988
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9790
Solvent DMSO-d6
Source Vendor ID: NMR/13229834