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N-(tert-butyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide

View entire compound with spectra: 1 NMR

N-(tert-butyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
SpectraBase Compound ID 8TwIF7xxvBB
InChI InChI=1S/C19H19N3O2/c1-19(2,3)21-17(23)14-11-7-8-12-15(14)18-20-16(22-24-18)13-9-5-4-6-10-13/h4-12H,1-3H3,(H,21,23)
InChIKey BVYFDWZPSUNBSI-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C19H19N3O2
Exact Mass 321.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AqSsbFr1n9Q
Name N-(tert-butyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
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/C19H19N3O2/c1-19(2,3)21-17(23)14-11-7-8-12-15(14)18-20-16(22-24-18)13-9-5-4-6-10-13/h4-12H,1-3H3,(H,21,23)
InChIKey BVYFDWZPSUNBSI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4670
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: E0-9938; Labnumber: PKCHEM_004-0876; SBI_ID: SBI-004672
Temperature 308 °C