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4-[1-(4-tert-Butylbenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-ylamine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-[1-(4-tert-Butylbenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-ylamine
SpectraBase Compound ID FpOFNwtipg4
InChI InChI=1S/C20H21N5O/c1-20(2,3)14-10-8-13(9-11-14)12-25-16-7-5-4-6-15(16)22-19(25)17-18(21)24-26-23-17/h4-11H,12H2,1-3H3,(H2,21,24)
InChIKey YITVNTKWKUCSCF-UHFFFAOYSA-N
Mol Weight 347.42 g/mol
Molecular Formula C20H21N5O
Exact Mass 347.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FR1KYIDEmjX
Name 1,2,5-oxadiazol-3-amine, 4-[1-[[4-(1,1-dimethylethyl)phenyl]methyl]-1H-benzimidazol-2-yl]-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 347.174610315 u
Formula C20H21N5O
InChI InChI=1S/C20H21N5O/c1-20(2,3)14-10-8-13(9-11-14)12-25-16-7-5-4-6-15(16)22-19(25)17-18(21)24-26-23-17/h4-11H,12H2,1-3H3,(H2,21,24)
InChIKey YITVNTKWKUCSCF-UHFFFAOYSA-N
Molecular Weight 347.422 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4780
Solvent DMSO-d6
Source Vendor ID: NMR/9311289; Lab Info: SAD; Lab Number: SAD-das1052