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

*Links on SpectraBase are not permalinks.
8-bromo-N,N-diethyl[1]benzofuro[3,2-d]pyrimidin-4-amine
SpectraBase Compound ID 2zEwh6MXI13
InChI InChI=1S/C14H14BrN3O/c1-3-18(4-2)14-13-12(16-8-17-14)10-7-9(15)5-6-11(10)19-13/h5-8H,3-4H2,1-2H3
InChIKey VPWOVBGPMGGUQZ-UHFFFAOYSA-N
Mol Weight 320.19 g/mol
Molecular Formula C14H14BrN3O
Exact Mass 319.032025 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 KVN5MnPoSZl
Name 8-bromo-N,N-diethyl[1]benzofuro[3,2-d]pyrimidin-4-amine
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/C14H14BrN3O/c1-3-18(4-2)14-13-12(16-8-17-14)10-7-9(15)5-6-11(10)19-13/h5-8H,3-4H2,1-2H3
InChIKey VPWOVBGPMGGUQZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10401
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: D79718; Labnumber: SC_0374-2101; SBI_ID: SBI-010404
Synonyms N-(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)-N,N-diethylamine
Temperature 306 °C