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1-quinazolineacetamide, N-(2-ethylphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-7-[[(2-phenylethyl)amino]carbonyl]-3-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID 1b8BIvCfw8O
InChI InChI=1S/C32H34N4O5/c1-2-23-11-6-7-13-27(23)34-29(37)21-35-28-19-24(30(38)33-17-16-22-9-4-3-5-10-22)14-15-26(28)31(39)36(32(35)40)20-25-12-8-18-41-25/h3-7,9-11,13-15,19,25H,2,8,12,16-18,20-21H2,1H3,(H,33,38)(H,34,37)
InChIKey NPOHMNIJBZSDLZ-UHFFFAOYSA-N
Mol Weight 554.6 g/mol
Molecular Formula C32H34N4O5
Exact Mass 554.25292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EkDbyxvCj28
Name 1-quinazolineacetamide, N-(2-ethylphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-7-[[(2-phenylethyl)amino]carbonyl]-3-[(tetrahydro-2-furanyl)methyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 554.252920206 u
Formula C32H34N4O5
InChI InChI=1S/C32H34N4O5/c1-2-23-11-6-7-13-27(23)34-29(37)21-35-28-19-24(30(38)33-17-16-22-9-4-3-5-10-22)14-15-26(28)31(39)36(32(35)40)20-25-12-8-18-41-25/h3-7,9-11,13-15,19,25H,2,8,12,16-18,20-21H2,1H3,(H,33,38)(H,34,37)
InChIKey NPOHMNIJBZSDLZ-UHFFFAOYSA-N
Molecular Weight 554.647 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5583
Solvent DMSO-d6
Source Vendor ID: NMR/13288983