For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,3-quinazolinediacetamide, N~1~-(4-chloro-2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-N~3~-(2-phenylethyl)-
SpectraBase Compound ID 81q4eQxG4A9
InChI InChI=1S/C28H27ClN4O5/c1-18-14-22(24(38-2)15-21(18)29)31-26(35)17-32-23-11-7-6-10-20(23)27(36)33(28(32)37)16-25(34)30-13-12-19-8-4-3-5-9-19/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,30,34)(H,31,35)
InChIKey NZFTYDGRQSZZFI-UHFFFAOYSA-N
Mol Weight 535.0 g/mol
Molecular Formula C28H27ClN4O5
Exact Mass 534.166998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DdDcHusyvBB
Name 1,3-quinazolinediacetamide, N~1~-(4-chloro-2-methoxy-5-methylphenyl)-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 534.166997680 u
Formula C28H27ClN4O5
InChI InChI=1S/C28H27ClN4O5/c1-18-14-22(24(38-2)15-21(18)29)31-26(35)17-32-23-11-7-6-10-20(23)27(36)33(28(32)37)16-25(34)30-13-12-19-8-4-3-5-9-19/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,30,34)(H,31,35)
InChIKey NZFTYDGRQSZZFI-UHFFFAOYSA-N
Molecular Weight 535.000 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_856
Solvent DMSO-d6
Source Vendor ID: NMR/13239332