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1,3-quinazolinediacetamide, N~1~-(2,6-dichlorophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-N~3~-(2-phenylethyl)-

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1,3-quinazolinediacetamide, N~1~-(2,6-dichlorophenyl)-1,2,3,4-tetrahydro-2,4-dioxo-N~3~-(2-phenylethyl)-
SpectraBase Compound ID TW6jC5dX5H
InChI InChI=1S/C26H22Cl2N4O4/c27-19-10-6-11-20(28)24(19)30-23(34)16-31-21-12-5-4-9-18(21)25(35)32(26(31)36)15-22(33)29-14-13-17-7-2-1-3-8-17/h1-12H,13-16H2,(H,29,33)(H,30,34)
InChIKey QISUFRKUVKTMQE-UHFFFAOYSA-N
Mol Weight 525.39 g/mol
Molecular Formula C26H22Cl2N4O4
Exact Mass 524.101811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4Ccaf03kbO
Name 1,3-quinazolinediacetamide, N~1~-(2,6-dichlorophenyl)-1,2,3,4-tetrahydro-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 524.101810600 u
Formula C26H22Cl2N4O4
InChI InChI=1S/C26H22Cl2N4O4/c27-19-10-6-11-20(28)24(19)30-23(34)16-31-21-12-5-4-9-18(21)25(35)32(26(31)36)15-22(33)29-14-13-17-7-2-1-3-8-17/h1-12H,13-16H2,(H,29,33)(H,30,34)
InChIKey QISUFRKUVKTMQE-UHFFFAOYSA-N
Molecular Weight 525.392 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1060
Solvent DMSO-d6
Source Vendor ID: NMR/13239651