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4-[(2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
SpectraBase Compound ID FYhjk6pW1L9
InChI InChI=1S/C33H33N5O4/c39-30-20-26(35-29-12-6-7-19-36(29)30)22-37-28-11-5-4-10-27(28)32(41)38(33(37)42)21-24-13-15-25(16-14-24)31(40)34-18-17-23-8-2-1-3-9-23/h1-12,19-20,24-25H,13-18,21-22H2,(H,34,40)
InChIKey VOKXZKZRMUOZCV-UHFFFAOYSA-N
Mol Weight 563.7 g/mol
Molecular Formula C33H33N5O4
Exact Mass 563.253255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7liFzshR9ue
Name 4-[(2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 563.253254559 u
Formula C33H33N5O4
InChI InChI=1S/C33H33N5O4/c39-30-20-26(35-29-12-6-7-19-36(29)30)22-37-28-11-5-4-10-27(28)32(41)38(33(37)42)21-24-13-15-25(16-14-24)31(40)34-18-17-23-8-2-1-3-9-23/h1-12,19-20,24-25H,13-18,21-22H2,(H,34,40)
InChIKey VOKXZKZRMUOZCV-UHFFFAOYSA-N
Molecular Weight 563.658 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8103
Solvent DMSO-d6
Source Vendor ID: NMR/13219088