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

View entire compound with spectra: 1 NMR

1,3-quinazolinediacetamide, 1,2,3,4-tetrahydro-N~1~-(3-methylphenyl)-2,4-dioxo-N~3~-(2-phenylethyl)-
SpectraBase Compound ID EG5yAzQxMCy
InChI InChI=1S/C27H26N4O4/c1-19-8-7-11-21(16-19)29-25(33)18-30-23-13-6-5-12-22(23)26(34)31(27(30)35)17-24(32)28-15-14-20-9-3-2-4-10-20/h2-13,16H,14-15,17-18H2,1H3,(H,28,32)(H,29,33)
InChIKey RSONMOFCOOFXAX-UHFFFAOYSA-N
Mol Weight 470.53 g/mol
Molecular Formula C27H26N4O4
Exact Mass 470.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93H86l1sTor
Name 1,3-quinazolinediacetamide, 1,2,3,4-tetrahydro-N~1~-(3-methylphenyl)-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 470.195405329 u
Formula C27H26N4O4
InChI InChI=1S/C27H26N4O4/c1-19-8-7-11-21(16-19)29-25(33)18-30-23-13-6-5-12-22(23)26(34)31(27(30)35)17-24(32)28-15-14-20-9-3-2-4-10-20/h2-13,16H,14-15,17-18H2,1H3,(H,28,32)(H,29,33)
InChIKey RSONMOFCOOFXAX-UHFFFAOYSA-N
Molecular Weight 470.529 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_863
Solvent DMSO-d6
Source Vendor ID: NMR/13239341