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IzZAASP3Ebg
spectrumID
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IzZAASP3Ebg
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analyticalTechnique
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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N-(4-acetylphenyl)-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
SpectraBase Compound ID F3bNFWIfIwY
InChI InChI=1S/C24H21NO5/c1-12-11-29-22-14(3)23-19(9-18(12)22)13(2)20(24(28)30-23)10-21(27)25-17-7-5-16(6-8-17)15(4)26/h5-9,11H,10H2,1-4H3,(H,25,27)
InChIKey CQLLVHLOYJVYKH-UHFFFAOYSA-N
Mol Weight 403.43 g/mol
Molecular Formula C24H21NO5
Exact Mass 403.141973 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IzZAASP3Ebg
Name N-(4-acetylphenyl)-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H21NO5/c1-12-11-29-22-14(3)23-19(9-18(12)22)13(2)20(24(28)30-23)10-21(27)25-17-7-5-16(6-8-17)15(4)26/h5-9,11H,10H2,1-4H3,(H,25,27)
InChIKey CQLLVHLOYJVYKH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35934
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: E97907; SBI_ID: SBI-035938
Temperature 308 °C
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