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N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-(2-oxo-2H-chromen-3-yl)benzamide
SpectraBase Compound ID 1XqHAlo4oRZ
InChI InChI=1S/C29H17ClN2O4/c30-21-9-4-8-20(14-21)28-32-24-16-22(11-12-26(24)35-28)31-27(33)19-7-3-6-17(13-19)23-15-18-5-1-2-10-25(18)36-29(23)34/h1-16H,(H,31,33)
InChIKey OZHQEASHWCVRDB-UHFFFAOYSA-N
Mol Weight 492.92 g/mol
Molecular Formula C29H17ClN2O4
Exact Mass 492.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LipEn4JYEAa
Name N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-(2-oxo-2H-chromen-3-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/C29H17ClN2O4/c30-21-9-4-8-20(14-21)28-32-24-16-22(11-12-26(24)35-28)31-27(33)19-7-3-6-17(13-19)23-15-18-5-1-2-10-25(18)36-29(23)34/h1-16H,(H,31,33)
InChIKey OZHQEASHWCVRDB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12049
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: D58887; Labnumber: SPMOSE-0023; SBI_ID: SBI-012052
Temperature 308 °C