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N-[4-(1-Propyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
SpectraBase Compound ID AIWAu0hvBGT
InChI InChI=1S/C14H15N5O2/c1-3-8-19-11-7-5-4-6-10(11)16-14(19)12-13(15-9(2)20)18-21-17-12/h4-7H,3,8H2,1-2H3,(H,15,18,20)
InChIKey ASBOZVKZYOUTAZ-UHFFFAOYSA-N
Mol Weight 285.31 g/mol
Molecular Formula C14H15N5O2
Exact Mass 285.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KtiWM32BGs
Name acetamide, N-[4-(1-propyl-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 285.122574741 u
Formula C14H15N5O2
InChI InChI=1S/C14H15N5O2/c1-3-8-19-11-7-5-4-6-10(11)16-14(19)12-13(15-9(2)20)18-21-17-12/h4-7H,3,8H2,1-2H3,(H,15,18,20)
InChIKey ASBOZVKZYOUTAZ-UHFFFAOYSA-N
Molecular Weight 285.307 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1341
Solvent DMSO-d6
Source Vendor ID: ZI/8122063; Lab Info: SAD; Lab Number: SAD-1500057