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N~1~,N~1~-diethyl-N~2~-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-1,2-ethanediamine hydrochloride
SpectraBase Compound ID 1Sk0CLlZgVF
InChI InChI=1S/C17H22N4O.ClH/c1-4-21(5-2)11-10-18-17-16-15(19-12(3)20-17)13-8-6-7-9-14(13)22-16;/h6-9H,4-5,10-11H2,1-3H3,(H,18,19,20);1H
InChIKey XEIKNSJPHCYMOU-UHFFFAOYSA-N
Mol Weight 334.85 g/mol
Molecular Formula C17H23ClN4O
Exact Mass 334.156039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1rBY3VYUTbn
Name N~1~,N~1~-diethyl-N~2~-(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)-1,2-ethanediamine 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/C17H22N4O.ClH/c1-4-21(5-2)11-10-18-17-16-15(19-12(3)20-17)13-8-6-7-9-14(13)22-16;/h6-9H,4-5,10-11H2,1-3H3,(H,18,19,20);1H
InChIKey XEIKNSJPHCYMOU-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13173
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: D84827; Labnumber: SC_0374-1191; SBI_ID: SBI-013176
Temperature 306 °C