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2-methyl-N-[2-(4-morpholinyl)ethyl][1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
SpectraBase Compound ID lVShXjt6v0
InChI InChI=1S/C17H20N4O2.ClH/c1-12-19-15-13-4-2-3-5-14(13)23-16(15)17(20-12)18-6-7-21-8-10-22-11-9-21;/h2-5H,6-11H2,1H3,(H,18,19,20);1H
InChIKey WLZGGZBXJSHYMB-UHFFFAOYSA-N
Mol Weight 348.83 g/mol
Molecular Formula C17H21ClN4O2
Exact Mass 348.135304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1nGBr15myf
Name 2-methyl-N-[2-(4-morpholinyl)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/C17H20N4O2.ClH/c1-12-19-15-13-4-2-3-5-14(13)23-16(15)17(20-12)18-6-7-21-8-10-22-11-9-21;/h2-5H,6-11H2,1H3,(H,18,19,20);1H
InChIKey WLZGGZBXJSHYMB-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13174
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: D84829; Labnumber: SC_0374-1193; SBI_ID: SBI-013177
Temperature 306 °C