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(2S)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-methylpentanoic acid
SpectraBase Compound ID LTGhqEQUGnJ
InChI InChI=1S/C14H19N3O2S/c1-4-9-6-10-12(15-7-16-13(10)20-9)17-11(14(18)19)5-8(2)3/h6-8,11H,4-5H2,1-3H3,(H,18,19)(H,15,16,17)
InChIKey XXBPWJRZQSBFBA-UHFFFAOYSA-N
Mol Weight 293.38 g/mol
Molecular Formula C14H19N3O2S
Exact Mass 293.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxDhrPmmo2d
Name (2S)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-methylpentanoic acid
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/C14H19N3O2S/c1-4-9-6-10-12(15-7-16-13(10)20-9)17-11(14(18)19)5-8(2)3/h6-8,11H,4-5H2,1-3H3,(H,18,19)(H,15,16,17)
InChIKey XXBPWJRZQSBFBA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7628
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: 129698; Labnumber: EXP11T0021; VK_ID: VK-007632
Synonyms 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-4-methylpentanoic acid
Temperature 308 °C