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2-(2-methylphenoxy)-N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide
SpectraBase Compound ID HbmpSzK5Y3B
InChI InChI=1S/C23H18N2O4/c1-15-6-2-5-9-20(15)28-14-21(26)24-17-12-10-16(11-13-17)22-25-19-8-4-3-7-18(19)23(27)29-22/h2-13H,14H2,1H3,(H,24,26)
InChIKey PIASZWAKFDXUIF-UHFFFAOYSA-N
Mol Weight 386.41 g/mol
Molecular Formula C23H18N2O4
Exact Mass 386.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fgHC2OaLRg
Name 2-(2-methylphenoxy)-N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide
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/C23H18N2O4/c1-15-6-2-5-9-20(15)28-14-21(26)24-17-12-10-16(11-13-17)22-25-19-8-4-3-7-18(19)23(27)29-22/h2-13H,14H2,1H3,(H,24,26)
InChIKey PIASZWAKFDXUIF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6747
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: D26020; Labnumber: SPNOS-2889; SBI_ID: SBI-006750
Temperature 318 °C