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2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)ethanol

View entire compound with spectra: 1 NMR

2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)ethanol
SpectraBase Compound ID 8WpoaYM0Omf
InChI InChI=1S/C12H11N3O2/c16-6-5-13-12-11-10(14-7-15-12)8-3-1-2-4-9(8)17-11/h1-4,7,16H,5-6H2,(H,13,14,15)
InChIKey GFPYQSQLQJCVQA-UHFFFAOYSA-N
Mol Weight 229.24 g/mol
Molecular Formula C12H11N3O2
Exact Mass 229.085127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IVMyTebt56f
Name 2-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)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/C12H11N3O2/c16-6-5-13-12-11-10(14-7-15-12)8-3-1-2-4-9(8)17-11/h1-4,7,16H,5-6H2,(H,13,14,15)
InChIKey GFPYQSQLQJCVQA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13472
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: D88097; Labnumber: SC_0374-1008; SBI_ID: SBI-013475
Temperature 308 °C