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4-methoxy-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]benzamide
SpectraBase Compound ID 68AUmMiLXb
InChI InChI=1S/C20H15N3O3/c1-25-16-5-2-13(3-6-16)19(24)22-15-4-7-18-17(12-15)23-20(26-18)14-8-10-21-11-9-14/h2-12H,1H3,(H,22,24)
InChIKey DCERMNHLOSFWMB-UHFFFAOYSA-N
Mol Weight 345.36 g/mol
Molecular Formula C20H15N3O3
Exact Mass 345.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H1118gEqKwE
Name 4-methoxy-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/C20H15N3O3/c1-25-16-5-2-13(3-6-16)19(24)22-15-4-7-18-17(12-15)23-20(26-18)14-8-10-21-11-9-14/h2-12H,1H3,(H,22,24)
InChIKey DCERMNHLOSFWMB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4066
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: 120416; Labnumber: SPMOS-4876; VK_ID: VK-004067
Temperature 318 °C