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2-[(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)(2-hydroxyethyl)amino]ethanol
SpectraBase Compound ID D63czr9N99u
InChI InChI=1S/C14H14BrN3O3/c15-9-1-2-11-10(7-9)12-13(21-11)14(17-8-16-12)18(3-5-19)4-6-20/h1-2,7-8,19-20H,3-6H2
InChIKey IHFHBYXCHNKVKR-UHFFFAOYSA-N
Mol Weight 352.19 g/mol
Molecular Formula C14H14BrN3O3
Exact Mass 351.021854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LW8DrpH8G9
Name 2-[(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)(2-hydroxyethyl)amino]ethanol
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/C14H14BrN3O3/c15-9-1-2-11-10(7-9)12-13(21-11)14(17-8-16-12)18(3-5-19)4-6-20/h1-2,7-8,19-20H,3-6H2
InChIKey IHFHBYXCHNKVKR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28151
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: D80509; Labnumber: SC_0374-2114; SBI_ID: SBI-028155
Temperature 308 °C