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1,3-quinazolinediacetamide, 1,2,3,4-tetrahydro-N~1~-(3-methoxyphenyl)-2,4-dioxo-N~3~-(2-phenylethyl)-

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1,3-quinazolinediacetamide, 1,2,3,4-tetrahydro-N~1~-(3-methoxyphenyl)-2,4-dioxo-N~3~-(2-phenylethyl)-
SpectraBase Compound ID CMLYCG5BcMF
InChI InChI=1S/C27H26N4O5/c1-36-21-11-7-10-20(16-21)29-25(33)18-30-23-13-6-5-12-22(23)26(34)31(27(30)35)17-24(32)28-15-14-19-8-3-2-4-9-19/h2-13,16H,14-15,17-18H2,1H3,(H,28,32)(H,29,33)
InChIKey ODFDXUWESGVSRQ-UHFFFAOYSA-N
Mol Weight 486.53 g/mol
Molecular Formula C27H26N4O5
Exact Mass 486.19032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2YbeOVQXhUP
Name 1,3-quinazolinediacetamide, 1,2,3,4-tetrahydro-N~1~-(3-methoxyphenyl)-2,4-dioxo-N~3~-(2-phenylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 486.190319948 u
Formula C27H26N4O5
InChI InChI=1S/C27H26N4O5/c1-36-21-11-7-10-20(16-21)29-25(33)18-30-23-13-6-5-12-22(23)26(34)31(27(30)35)17-24(32)28-15-14-19-8-3-2-4-9-19/h2-13,16H,14-15,17-18H2,1H3,(H,28,32)(H,29,33)
InChIKey ODFDXUWESGVSRQ-UHFFFAOYSA-N
Molecular Weight 486.528 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_861
Solvent DMSO-d6
Source Vendor ID: NMR/13239338