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(2S)-2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]-3-methylbutanoic acid
SpectraBase Compound ID EfnqCs0AKYv
InChI InChI=1S/C17H19N3O3/c1-4-12-18-14-10-7-5-6-8-11(10)23-15(14)16(19-12)20-13(9(2)3)17(21)22/h5-9,13H,4H2,1-3H3,(H,21,22)(H,18,19,20)
InChIKey OMWQDYVEJGUUNB-UHFFFAOYSA-N
Mol Weight 313.36 g/mol
Molecular Formula C17H19N3O3
Exact Mass 313.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DS4vBerJTHa
Name (2S)-2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]-3-methylbutanoic 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/C17H19N3O3/c1-4-12-18-14-10-7-5-6-8-11(10)23-15(14)16(19-12)20-13(9(2)3)17(21)22/h5-9,13H,4H2,1-3H3,(H,21,22)(H,18,19,20)
InChIKey OMWQDYVEJGUUNB-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13208
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: D84948; Labnumber: SC_0374-1492; SBI_ID: SBI-013211
Synonyms 2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]-3-methylbutanoic acid
Temperature 306 °C