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8-methoxy-2-oxo-N-(2-pyridinylmethyl)-2H-chromene-3-carboxamide

View entire compound with spectra: 1 NMR

8-methoxy-2-oxo-N-(2-pyridinylmethyl)-2H-chromene-3-carboxamide
SpectraBase Compound ID DVCQWnxnHOD
InChI InChI=1S/C17H14N2O4/c1-22-14-7-4-5-11-9-13(17(21)23-15(11)14)16(20)19-10-12-6-2-3-8-18-12/h2-9H,10H2,1H3,(H,19,20)
InChIKey WJLUQCLZFZFMJY-UHFFFAOYSA-N
Mol Weight 310.31 g/mol
Molecular Formula C17H14N2O4
Exact Mass 310.095357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3L7Gn4L0TLk
Name 8-methoxy-2-oxo-N-(2-pyridinylmethyl)-2H-chromene-3-carboxamide
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/C17H14N2O4/c1-22-14-7-4-5-11-9-13(17(21)23-15(11)14)16(20)19-10-12-6-2-3-8-18-12/h2-9H,10H2,1H3,(H,19,20)
InChIKey WJLUQCLZFZFMJY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19743
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/9149285; UBI_ID: UBI-019747
Temperature 318 °C