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2-[4-(2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-(tetrahydro-2-furanylmethyl)acetamide
SpectraBase Compound ID 87qb9UYmu34
InChI InChI=1S/C30H27N5O5/c36-27(31-18-23-6-5-15-40-23)16-20-10-12-22(13-11-20)35-29(38)24-7-1-2-8-25(24)34(30(35)39)19-21-17-28(37)33-14-4-3-9-26(33)32-21/h1-4,7-14,17,23H,5-6,15-16,18-19H2,(H,31,36)
InChIKey ZHXPJIAIACZQIM-UHFFFAOYSA-N
Mol Weight 537.58 g/mol
Molecular Formula C30H27N5O5
Exact Mass 537.201219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjOiw6Uy4UA
Name 2-[4-(2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-(tetrahydro-2-furanylmethyl)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 537.201218984 u
Formula C30H27N5O5
InChI InChI=1S/C30H27N5O5/c36-27(31-18-23-6-5-15-40-23)16-20-10-12-22(13-11-20)35-29(38)24-7-1-2-8-25(24)34(30(35)39)19-21-17-28(37)33-14-4-3-9-26(33)32-21/h1-4,7-14,17,23H,5-6,15-16,18-19H2,(H,31,36)
InChIKey ZHXPJIAIACZQIM-UHFFFAOYSA-N
Molecular Weight 537.576 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6523
Solvent DMSO-d6
Source Vendor ID: NMR/12328724