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methyl 3-(1-acetyl-1H-benzimidazol-2-yl)propanoate
SpectraBase Compound ID 2yRZQbqhYdz
InChI InChI=1S/C13H14N2O3/c1-9(16)15-11-6-4-3-5-10(11)14-12(15)7-8-13(17)18-2/h3-6H,7-8H2,1-2H3
InChIKey HNSXZSQTEYECGQ-UHFFFAOYSA-N
Mol Weight 246.27 g/mol
Molecular Formula C13H14N2O3
Exact Mass 246.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KdXuFRDcrj1
Name methyl 3-(1-acetyl-1H-benzimidazol-2-yl)propanoate
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/C13H14N2O3/c1-9(16)15-11-6-4-3-5-10(11)14-12(15)7-8-13(17)18-2/h3-6H,7-8H2,1-2H3
InChIKey HNSXZSQTEYECGQ-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34030
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: 1998306; SBI_ID: SBI-034034
Temperature 303 °C