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2-(4-isopropylphenoxy)-N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide

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2-(4-isopropylphenoxy)-N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide
SpectraBase Compound ID ILJB42GcWBg
InChI InChI=1S/C25H22N2O4/c1-16(2)17-10-12-20(13-11-17)30-15-23(28)26-19-7-5-6-18(14-19)24-27-22-9-4-3-8-21(22)25(29)31-24/h3-14,16H,15H2,1-2H3,(H,26,28)
InChIKey CCYJATNBUBMDOO-UHFFFAOYSA-N
Mol Weight 414.46 g/mol
Molecular Formula C25H22N2O4
Exact Mass 414.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HR8ieZtQ8ay
Name 2-(4-isopropylphenoxy)-N-[3-(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/C25H22N2O4/c1-16(2)17-10-12-20(13-11-17)30-15-23(28)26-19-7-5-6-18(14-19)24-27-22-9-4-3-8-21(22)25(29)31-24/h3-14,16H,15H2,1-2H3,(H,26,28)
InChIKey CCYJATNBUBMDOO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17764
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: D29828; Labnumber: SPNOS-2896; SBI_ID: SBI-017767
Temperature 318 °C