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

*Links on SpectraBase are not permalinks.
6H-pyrimido[2,1-b]quinazolin-6-one, 1-[2-(2,4-dichlorophenoxy)ethyl]-1,2,3,4-tetrahydro-
SpectraBase Compound ID FUeERyJSy8R
InChI InChI=1S/C19H17Cl2N3O2/c20-13-6-7-17(15(21)12-13)26-11-10-23-8-3-9-24-18(25)14-4-1-2-5-16(14)22-19(23)24/h1-2,4-7,12H,3,8-11H2
InChIKey CSMGMQDMDRNKJB-UHFFFAOYSA-N
Mol Weight 390.27 g/mol
Molecular Formula C19H17Cl2N3O2
Exact Mass 389.069782 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 FLpcRGnaOcS
Name 6H-pyrimido[2,1-b]quinazolin-6-one, 1-[2-(2,4-dichlorophenoxy)ethyl]-1,2,3,4-tetrahydro-
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/C19H17Cl2N3O2/c20-13-6-7-17(15(21)12-13)26-11-10-23-8-3-9-24-18(25)14-4-1-2-5-16(14)22-19(23)24/h1-2,4-7,12H,3,8-11H2
InChIKey CSMGMQDMDRNKJB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4289
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: F20345; Labnumber: RRMD-0758