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N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-oxo-2H-chromen-3-yl)benzamide
SpectraBase Compound ID 6Fi4tTL0Lvx
InChI InChI=1S/C30H20N2O5/c1-35-23-12-9-18(10-13-23)29-32-25-17-22(11-14-27(25)36-29)31-28(33)21-7-4-6-19(15-21)24-16-20-5-2-3-8-26(20)37-30(24)34/h2-17H,1H3,(H,31,33)
InChIKey RBWAICUKRDNVFS-UHFFFAOYSA-N
Mol Weight 488.5 g/mol
Molecular Formula C30H20N2O5
Exact Mass 488.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCOHTuunJmH
Name N-[2-(4-methoxyphenyl)-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/C30H20N2O5/c1-35-23-12-9-18(10-13-23)29-32-25-17-22(11-14-27(25)36-29)31-28(33)21-7-4-6-19(15-21)24-16-20-5-2-3-8-26(20)37-30(24)34/h2-17H,1H3,(H,31,33)
InChIKey RBWAICUKRDNVFS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12048
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: D58886; Labnumber: SPMOSE-0011; SBI_ID: SBI-012051
Temperature 308 °C