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N-{2-[2-(acetylamino)ethyl]-1-methyl-1H-benzimidazol-5-yl}propanamide
SpectraBase Compound ID EiUPYFRkjZI
InChI InChI=1S/C15H20N4O2/c1-4-15(21)17-11-5-6-13-12(9-11)18-14(19(13)3)7-8-16-10(2)20/h5-6,9H,4,7-8H2,1-3H3,(H,16,20)(H,17,21)
InChIKey UKVYXMXOOSKBMQ-UHFFFAOYSA-N
Mol Weight 288.35 g/mol
Molecular Formula C15H20N4O2
Exact Mass 288.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JcCo9EfOZZi
Name N-{2-[2-(acetylamino)ethyl]-1-methyl-1H-benzimidazol-5-yl}propanamide
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/C15H20N4O2/c1-4-15(21)17-11-5-6-13-12(9-11)18-14(19(13)3)7-8-16-10(2)20/h5-6,9H,4,7-8H2,1-3H3,(H,16,20)(H,17,21)
InChIKey UKVYXMXOOSKBMQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35003
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: E82951; SBI_ID: SBI-035007
Temperature 298 °C