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(2S)-3-methyl-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]butanoic acid
SpectraBase Compound ID BaYCFwnjy04
InChI InChI=1S/C16H17N3O3/c1-8(2)12(16(20)21)19-15-14-13(17-9(3)18-15)10-6-4-5-7-11(10)22-14/h4-8,12H,1-3H3,(H,20,21)(H,17,18,19)
InChIKey MYDPYDDQCXSHAD-UHFFFAOYSA-N
Mol Weight 299.33 g/mol
Molecular Formula C16H17N3O3
Exact Mass 299.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BlMBM0Zw8JG
Name (2S)-3-methyl-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]butanoic 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/C16H17N3O3/c1-8(2)12(16(20)21)19-15-14-13(17-9(3)18-15)10-6-4-5-7-11(10)22-14/h4-8,12H,1-3H3,(H,20,21)(H,17,18,19)
InChIKey MYDPYDDQCXSHAD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13179
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: D84859; Labnumber: SC_0374-1318; SBI_ID: SBI-013182
Synonyms 3-methyl-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]butanoic acid
Temperature 306 °C