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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
SpectraBase Compound ID ChIxMRKIivy
InChI InChI=1S/C22H23N3O3.ClH/c1-4-19-24-20-15-7-5-6-8-16(15)28-21(20)22(25-19)23-12-11-14-9-10-17(26-2)18(13-14)27-3;/h5-10,13H,4,11-12H2,1-3H3,(H,23,24,25);1H
InChIKey PWCXEHYOVXXMMQ-UHFFFAOYSA-N
Mol Weight 413.91 g/mol
Molecular Formula C22H24ClN3O3
Exact Mass 413.150619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3Su3NsFtKP
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-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/C22H23N3O3.ClH/c1-4-19-24-20-15-7-5-6-8-16(15)28-21(20)22(25-19)23-12-11-14-9-10-17(26-2)18(13-14)27-3;/h5-10,13H,4,11-12H2,1-3H3,(H,23,24,25);1H
InChIKey PWCXEHYOVXXMMQ-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13194
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: D84881; Labnumber: SC_0374-1371; SBI_ID: SBI-013197
Temperature 306 °C