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3-pyridinemethanol, alpha-[3-(1,3-benzodioxol-5-yl)-5-isoxazolyl]-alpha-methyl-
SpectraBase Compound ID GDRAlYdGLsb
InChI InChI=1S/C17H14N2O4/c1-17(20,12-3-2-6-18-9-12)16-8-13(19-23-16)11-4-5-14-15(7-11)22-10-21-14/h2-9,20H,10H2,1H3
InChIKey QVWVCUKBWGDPHI-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 H0H1YF0iTUj
Name 3-pyridinemethanol, alpha-[3-(1,3-benzodioxol-5-yl)-5-isoxazolyl]-alpha-methyl-
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/c1-17(20,12-3-2-6-18-9-12)16-8-13(19-23-16)11-4-5-14-15(7-11)22-10-21-14/h2-9,20H,10H2,1H3
InChIKey QVWVCUKBWGDPHI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5063
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: NMR/17311223; Labnumber: 68