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N-[4-(1-isobutyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]propanamide
SpectraBase Compound ID 5jVq9gSMKK4
InChI InChI=1S/C16H19N5O2/c1-4-13(22)18-15-14(19-23-20-15)16-17-11-7-5-6-8-12(11)21(16)9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,18,20,22)
InChIKey RBUXVFANAZTJEB-UHFFFAOYSA-N
Mol Weight 313.36 g/mol
Molecular Formula C16H19N5O2
Exact Mass 313.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GDtZ2m9DZTr
Name propanamide, N-[4-[1-(2-methylpropyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 313.153874870 u
Formula C16H19N5O2
InChI InChI=1S/C16H19N5O2/c1-4-13(22)18-15-14(19-23-20-15)16-17-11-7-5-6-8-12(11)21(16)9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,18,20,22)
InChIKey RBUXVFANAZTJEB-UHFFFAOYSA-N
Molecular Weight 313.361 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17906
Solvent DMSO-d6
Source Vendor ID: NMR/11220743; Lab Info: SAD; Lab Number: SAD-0002789