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2-(4-methoxyphenoxy)-N-(2-oxo-2H-chromen-6-yl)acetamide
SpectraBase Compound ID H780cZg2Ud2
InChI InChI=1S/C18H15NO5/c1-22-14-4-6-15(7-5-14)23-11-17(20)19-13-3-8-16-12(10-13)2-9-18(21)24-16/h2-10H,11H2,1H3,(H,19,20)
InChIKey NGFWQKXBUBFPSB-UHFFFAOYSA-N
Mol Weight 325.32 g/mol
Molecular Formula C18H15NO5
Exact Mass 325.095023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69d7d3mf8U5
Name 2-(4-methoxyphenoxy)-N-(2-oxo-2H-chromen-6-yl)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/C18H15NO5/c1-22-14-4-6-15(7-5-14)23-11-17(20)19-13-3-8-16-12(10-13)2-9-18(21)24-16/h2-10H,11H2,1H3,(H,19,20)
InChIKey NGFWQKXBUBFPSB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12075
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: D58918; Labnumber: SPMOSE-0527; SBI_ID: SBI-012078
Temperature 308 °C