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N-({(2Z)-8-methoxy-2-[(3-methylphenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
SpectraBase Compound ID 5D9gG8XenZ9
InChI InChI=1S/C20H18N2O4/c1-12-6-4-8-15(10-12)22-20-16(19(24)21-13(2)23)11-14-7-5-9-17(25-3)18(14)26-20/h4-11H,1-3H3,(H,21,23,24)/b22-20-
InChIKey VRPIILLIDBVXAX-XDOYNYLZSA-N
Mol Weight 350.37 g/mol
Molecular Formula C20H18N2O4
Exact Mass 350.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID PVCBS0p6UD
Name N-({(2Z)-8-methoxy-2-[(3-methylphenyl)imino]-2H-chromen-3-yl}carbonyl)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/C20H18N2O4/c1-12-6-4-8-15(10-12)22-20-16(19(24)21-13(2)23)11-14-7-5-9-17(25-3)18(14)26-20/h4-11H,1-3H3,(H,21,23,24)/b22-20-
InChIKey VRPIILLIDBVXAX-XDOYNYLZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13381
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: UZI/9122771; UBI_ID: UBI-013384
Synonyms N-({8-methoxy-2-[(3-methylphenyl)imino]-2H-chromen-3-yl}carbonyl)acetamide
Temperature 308 °C