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2-methyl-N-[3-(4-morpholinyl)propyl][1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
SpectraBase Compound ID 1sJ0B2nKA3O
InChI InChI=1S/C18H22N4O2.ClH/c1-13-20-16-14-5-2-3-6-15(14)24-17(16)18(21-13)19-7-4-8-22-9-11-23-12-10-22;/h2-3,5-6H,4,7-12H2,1H3,(H,19,20,21);1H
InChIKey LWEVXCJKFIAPRG-UHFFFAOYSA-N
Mol Weight 362.86 g/mol
Molecular Formula C18H23ClN4O2
Exact Mass 362.150954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1DsCTLwQ631
Name 2-methyl-N-[3-(4-morpholinyl)propyl][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/C18H22N4O2.ClH/c1-13-20-16-14-5-2-3-6-15(14)24-17(16)18(21-13)19-7-4-8-22-9-11-23-12-10-22;/h2-3,5-6H,4,7-12H2,1H3,(H,19,20,21);1H
InChIKey LWEVXCJKFIAPRG-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13175
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: D84830; Labnumber: SC_0374-1194; SBI_ID: SBI-013178
Temperature 306 °C