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N-(benzo[d][1,3]dioxol-5-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
SpectraBase Compound ID 50PgzMfdxFW
InChI InChI=1S/C17H11N3O3.ClH/c1-2-4-12-11(3-1)15-16(23-12)17(19-8-18-15)20-10-5-6-13-14(7-10)22-9-21-13;/h1-8H,9H2,(H,18,19,20);1H
InChIKey RUPJJPLLFSDCPN-UHFFFAOYSA-N
Mol Weight 341.75 g/mol
Molecular Formula C17H12ClN3O3
Exact Mass 341.056719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLHzmnXkqSR
Name N-(benzo[d][1,3]dioxol-5-yl)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/C17H11N3O3.ClH/c1-2-4-12-11(3-1)15-16(23-12)17(19-8-18-15)20-10-5-6-13-14(7-10)22-9-21-13;/h1-8H,9H2,(H,18,19,20);1H
InChIKey RUPJJPLLFSDCPN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8127
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: D50755; Labnumber: SC_0374-1122; SBI_ID: SBI-008130
Temperature 318 °C