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

*Links on SpectraBase are not permalinks.
N-(sec-butyl)-2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
SpectraBase Compound ID QraUVdhKrD
InChI InChI=1S/C16H19N3O.ClH/c1-4-10(3)17-16-15-14(18-13(5-2)19-16)11-8-6-7-9-12(11)20-15;/h6-10H,4-5H2,1-3H3,(H,17,18,19);1H
InChIKey MZWGWCAQLQDGHI-UHFFFAOYSA-N
Mol Weight 305.81 g/mol
Molecular Formula C16H20ClN3O
Exact Mass 305.12949 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 JYsFpMh2kvE
Name N-(sec-butyl)-2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
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/C16H19N3O.ClH/c1-4-10(3)17-16-15-14(18-13(5-2)19-16)11-8-6-7-9-12(11)20-15;/h6-10H,4-5H2,1-3H3,(H,17,18,19);1H
InChIKey MZWGWCAQLQDGHI-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13191
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: D84876; Labnumber: SC_0374-1361; SBI_ID: SBI-013194
Temperature 306 °C