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

*Links on SpectraBase are not permalinks.

N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

View entire compound with spectra: 1 NMR

N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
SpectraBase Compound ID KcekVL0ztSz
InChI InChI=1S/C21H20N4O4/c1-11(25-18(28)12-6-4-5-7-13(12)19(25)29)17(27)24-20-22-10-14-15(23-20)8-21(2,3)9-16(14)26/h4-7,10-11H,8-9H2,1-3H3,(H,22,23,24,27)
InChIKey HEWBQFFPOCLWIU-UHFFFAOYSA-N
Mol Weight 392.42 g/mol
Molecular Formula C21H20N4O4
Exact Mass 392.148455 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 9o2oVVtGz0j
Name N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H20N4O4/c1-11(25-18(28)12-6-4-5-7-13(12)19(25)29)17(27)24-20-22-10-14-15(23-20)8-21(2,3)9-16(14)26/h4-7,10-11H,8-9H2,1-3H3,(H,22,23,24,27)
InChIKey HEWBQFFPOCLWIU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8053
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D49089; Labnumber: NC_0104-1113; SBI_ID: SBI-008056
Temperature 318 °C