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

*Links on SpectraBase are not permalinks.

7-(2-chlorophenyl)-2-(cyclopropylamino)-7,8-dihydro-5(6H)-quinazolinone

View entire compound with spectra: 1 NMR

7-(2-chlorophenyl)-2-(cyclopropylamino)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID GRrfLKceIiz
InChI InChI=1S/C17H16ClN3O/c18-14-4-2-1-3-12(14)10-7-15-13(16(22)8-10)9-19-17(21-15)20-11-5-6-11/h1-4,9-11H,5-8H2,(H,19,20,21)
InChIKey DTVVHUYBDWXUTI-UHFFFAOYSA-N
Mol Weight 313.79 g/mol
Molecular Formula C17H16ClN3O
Exact Mass 313.09819 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 EZQd1NCVdzC
Name 7-(2-chlorophenyl)-2-(cyclopropylamino)-7,8-dihydro-5(6H)-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/C17H16ClN3O/c18-14-4-2-1-3-12(14)10-7-15-13(16(22)8-10)9-19-17(21-15)20-11-5-6-11/h1-4,9-11H,5-8H2,(H,19,20,21)
InChIKey DTVVHUYBDWXUTI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29166
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: D91273; Labnumber: VGU-22834; SBI_ID: SBI-029170
Temperature 318 °C