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

*Links on SpectraBase are not permalinks.
3-[(ethoxycarbonyl)oxy]-2-phenyl-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID 4HG5I2oTs5X
InChI InChI=1S/C17H16N2O4/c1-2-22-17(21)23-19-15(12-8-4-3-5-9-12)18-14-11-7-6-10-13(14)16(19)20/h3-11,15,18H,2H2,1H3
InChIKey MBHOZVSJRHZIHR-UHFFFAOYSA-N
Mol Weight 312.33 g/mol
Molecular Formula C17H16N2O4
Exact Mass 312.111007 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 3nxzSM1dVf6
Name 3-[(ethoxycarbonyl)oxy]-2-phenyl-2,3-dihydro-4(1H)-quinazolinone
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/C17H16N2O4/c1-2-22-17(21)23-19-15(12-8-4-3-5-9-12)18-14-11-7-6-10-13(14)16(19)20/h3-11,15,18H,2H2,1H3
InChIKey MBHOZVSJRHZIHR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8160
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: UZI/9028234; UBI_ID: UBI-008163
Temperature 308 °C