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

*Links on SpectraBase are not permalinks.
N-(3-ethoxypropyl)-2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
SpectraBase Compound ID Hoj2GNLx3YR
InChI InChI=1S/C17H21N3O2.ClH/c1-3-14-19-15-12-8-5-6-9-13(12)22-16(15)17(20-14)18-10-7-11-21-4-2;/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,18,19,20);1H
InChIKey CIQQQZQDSQAVKO-UHFFFAOYSA-N
Mol Weight 335.83 g/mol
Molecular Formula C17H22ClN3O2
Exact Mass 335.140055 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 J5tqgucnu1I
Name N-(3-ethoxypropyl)-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/C17H21N3O2.ClH/c1-3-14-19-15-12-8-5-6-9-13(12)22-16(15)17(20-14)18-10-7-11-21-4-2;/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,18,19,20);1H
InChIKey CIQQQZQDSQAVKO-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13190
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: D84875; Labnumber: SC_0374-1360; SBI_ID: SBI-013193
Temperature 306 °C