For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-1-benzofuran-2-carboxamide
SpectraBase Compound ID 7nCk0Whl8Uo
InChI InChI=1S/C23H16N2O3/c1-14-10-11-16(23-25-17-7-3-5-9-20(17)28-23)12-18(14)24-22(26)21-13-15-6-2-4-8-19(15)27-21/h2-13H,1H3,(H,24,26)
InChIKey MVLLNBUHZDTNIW-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C23H16N2O3
Exact Mass 368.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 46kzE42yVYP
Name N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-1-benzofuran-2-carboxamide
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/C23H16N2O3/c1-14-10-11-16(23-25-17-7-3-5-9-20(17)28-23)12-18(14)24-22(26)21-13-15-6-2-4-8-19(15)27-21/h2-13H,1H3,(H,24,26)
InChIKey MVLLNBUHZDTNIW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11973
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: D58860; Labnumber: SPMOS1-41037; SBI_ID: SBI-011976
Temperature 315 °C