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2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol
SpectraBase Compound ID Ey6Pz6ddiOk
InChI InChI=1S/C10H13N3OS/c1-6-7(2)15-10-8(6)9(11-3-4-14)12-5-13-10/h5,14H,3-4H2,1-2H3,(H,11,12,13)
InChIKey FROBNNGHZPWAHF-UHFFFAOYSA-N
Mol Weight 223.29 g/mol
Molecular Formula C10H13N3OS
Exact Mass 223.077933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kc0qGRfrlnV
Name 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)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/C10H13N3OS/c1-6-7(2)15-10-8(6)9(11-3-4-14)12-5-13-10/h5,14H,3-4H2,1-2H3,(H,11,12,13)
InChIKey FROBNNGHZPWAHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10726
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: UZI/6066574; Labnumber: MAN-041; UZI_ID: UZI-010728
Temperature 318 °C