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2-{4,8-dimethyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-2H-chromen-3-yl}-N-(3-pyridinyl)acetamide
SpectraBase Compound ID HFy4I1glliX
InChI InChI=1S/C22H22N2O4/c1-13(2)12-27-19-8-7-17-14(3)18(22(26)28-21(17)15(19)4)10-20(25)24-16-6-5-9-23-11-16/h5-9,11H,1,10,12H2,2-4H3,(H,24,25)
InChIKey PPDRIXJSKSVQHN-UHFFFAOYSA-N
Mol Weight 378.43 g/mol
Molecular Formula C22H22N2O4
Exact Mass 378.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DDClYRWtFW3
Name 2-{4,8-dimethyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-2H-chromen-3-yl}-N-(3-pyridinyl)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/C22H22N2O4/c1-13(2)12-27-19-8-7-17-14(3)18(22(26)28-21(17)15(19)4)10-20(25)24-16-6-5-9-23-11-16/h5-9,11H,1,10,12H2,2-4H3,(H,24,25)
InChIKey PPDRIXJSKSVQHN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35957
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: E98057; SBI_ID: SBI-035961
Temperature 308 °C