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1-quinazolineacetamide, 1,2,3,4-tetrahydro-N-(2-methoxyphenyl)-2,4-dioxo-7-[[(2-phenylethyl)amino]carbonyl]-3-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID ICIrQvb8uS0
InChI InChI=1S/C31H32N4O6/c1-40-27-12-6-5-11-25(27)33-28(36)20-34-26-18-22(29(37)32-16-15-21-8-3-2-4-9-21)13-14-24(26)30(38)35(31(34)39)19-23-10-7-17-41-23/h2-6,8-9,11-14,18,23H,7,10,15-17,19-20H2,1H3,(H,32,37)(H,33,36)
InChIKey OXJVZGOIWRUYTP-UHFFFAOYSA-N
Mol Weight 556.6 g/mol
Molecular Formula C31H32N4O6
Exact Mass 556.232185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8djIwUovEN9
Name 1-quinazolineacetamide, 1,2,3,4-tetrahydro-N-(2-methoxyphenyl)-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 556.232184760 u
Formula C31H32N4O6
InChI InChI=1S/C31H32N4O6/c1-40-27-12-6-5-11-25(27)33-28(36)20-34-26-18-22(29(37)32-16-15-21-8-3-2-4-9-21)13-14-24(26)30(38)35(31(34)39)19-23-10-7-17-41-23/h2-6,8-9,11-14,18,23H,7,10,15-17,19-20H2,1H3,(H,32,37)(H,33,36)
InChIKey OXJVZGOIWRUYTP-UHFFFAOYSA-N
Molecular Weight 556.619 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5582
Solvent DMSO-d6
Source Vendor ID: NMR/13288982