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2-ethyl-N-(3-isopropoxypropyl)[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
SpectraBase Compound ID DcgE0m3kFMa
InChI InChI=1S/C18H23N3O2.ClH/c1-4-15-20-16-13-8-5-6-9-14(13)23-17(16)18(21-15)19-10-7-11-22-12(2)3;/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,19,20,21);1H
InChIKey JNDVRPXINIJZBY-UHFFFAOYSA-N
Mol Weight 349.86 g/mol
Molecular Formula C18H24ClN3O2
Exact Mass 349.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FzlrTqDbdV0
Name 2-ethyl-N-(3-isopropoxypropyl)[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/C18H23N3O2.ClH/c1-4-15-20-16-13-8-5-6-9-14(13)23-17(16)18(21-15)19-10-7-11-22-12(2)3;/h5-6,8-9,12H,4,7,10-11H2,1-3H3,(H,19,20,21);1H
InChIKey JNDVRPXINIJZBY-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13189
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: D84874; Labnumber: SC_0374-1359; SBI_ID: SBI-013192
Temperature 306 °C