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N-[3-(2-furyl)-4-phenylbutyl]-2-methyl[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
SpectraBase Compound ID IpC8caJD1ep
InChI InChI=1S/C25H23N3O2.ClH/c1-17-27-23-20-10-5-6-11-22(20)30-24(23)25(28-17)26-14-13-19(21-12-7-15-29-21)16-18-8-3-2-4-9-18;/h2-12,15,19H,13-14,16H2,1H3,(H,26,27,28);1H
InChIKey GXAQEACQMPKOHZ-UHFFFAOYSA-N
Mol Weight 433.94 g/mol
Molecular Formula C25H24ClN3O2
Exact Mass 433.155705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZ4FnOYAR3S
Name N-[3-(2-furyl)-4-phenylbutyl]-2-methyl[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/C25H23N3O2.ClH/c1-17-27-23-20-10-5-6-11-22(20)30-24(23)25(28-17)26-14-13-19(21-12-7-15-29-21)16-18-8-3-2-4-9-18;/h2-12,15,19H,13-14,16H2,1H3,(H,26,27,28);1H
InChIKey GXAQEACQMPKOHZ-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13178
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: D84842; Labnumber: SC_0374-1226; SBI_ID: SBI-013181
Temperature 306 °C