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N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-phenylacetamide
SpectraBase Compound ID EHGa8XWJeF5
InChI InChI=1S/C24H22N2O2/c1-15-12-21-22(13-16(15)2)28-24(26-21)19-10-7-11-20(17(19)3)25-23(27)14-18-8-5-4-6-9-18/h4-13H,14H2,1-3H3,(H,25,27)
InChIKey HXMNABUKEYMDRO-UHFFFAOYSA-N
Mol Weight 370.45 g/mol
Molecular Formula C24H22N2O2
Exact Mass 370.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7um0ospV4Db
Name N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-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/C24H22N2O2/c1-15-12-21-22(13-16(15)2)28-24(26-21)19-10-7-11-20(17(19)3)25-23(27)14-18-8-5-4-6-9-18/h4-13H,14H2,1-3H3,(H,25,27)
InChIKey HXMNABUKEYMDRO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12627
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: D76993; Labnumber: SPMOS-1294; SBI_ID: SBI-012630
Temperature 318 °C