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N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide

View entire compound with spectra: 1 NMR

N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide
SpectraBase Compound ID 7eL1fKcdv4l
InChI InChI=1S/C25H18N2O2/c28-24(15-17-7-2-1-3-8-17)26-19-13-14-23-22(16-19)27-25(29-23)21-12-6-10-18-9-4-5-11-20(18)21/h1-14,16H,15H2,(H,26,28)
InChIKey AJVPZLMHQKLMPN-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C25H18N2O2
Exact Mass 378.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9V4IxAklzd3
Name N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide
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/C25H18N2O2/c28-24(15-17-7-2-1-3-8-17)26-19-13-14-23-22(16-19)27-25(29-23)21-12-6-10-18-9-4-5-11-20(18)21/h1-14,16H,15H2,(H,26,28)
InChIKey AJVPZLMHQKLMPN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3312
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: UZI/8087797; UBI_ID: UBI-003313
Temperature 308 °C