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

*Links on SpectraBase are not permalinks.

2-(3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetamide

View entire compound with spectra: 1 NMR

2-(3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetamide
SpectraBase Compound ID EJtYwxhuLiz
InChI InChI=1S/C11H11N3O3/c1-13-10(16)7-4-2-3-5-8(7)14(11(13)17)6-9(12)15/h2-5H,6H2,1H3,(H2,12,15)
InChIKey VFBJHQFKXGIYJU-UHFFFAOYSA-N
Mol Weight 233.23 g/mol
Molecular Formula C11H11N3O3
Exact Mass 233.080041 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 EEfg0xpX2fF
Name 2-(3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)acetamide
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/C11H11N3O3/c1-13-10(16)7-4-2-3-5-8(7)14(11(13)17)6-9(12)15/h2-5H,6H2,1H3,(H2,12,15)
InChIKey VFBJHQFKXGIYJU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22096
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: D58628; Labnumber: SPLUK-0970; SBI_ID: SBI-022100
Temperature 308 °C