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N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]benzamide
SpectraBase Compound ID GWRvbZBJiz0
InChI InChI=1S/C19H13N3O2/c23-18(13-4-2-1-3-5-13)21-15-6-7-17-16(12-15)22-19(24-17)14-8-10-20-11-9-14/h1-12H,(H,21,23)
InChIKey RGRBKUGMRQHHIF-UHFFFAOYSA-N
Mol Weight 315.33 g/mol
Molecular Formula C19H13N3O2
Exact Mass 315.100777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CPPC7MyfgSZ
Name N-[2-(4-pyridinyl)-1,3-benzoxazol-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/C19H13N3O2/c23-18(13-4-2-1-3-5-13)21-15-6-7-17-16(12-15)22-19(24-17)14-8-10-20-11-9-14/h1-12H,(H,21,23)
InChIKey RGRBKUGMRQHHIF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4074
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: 120425; Labnumber: SPMOS-4897; VK_ID: VK-004075
Temperature 318 °C