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piperidinium, 1-[2-(4-oxo[1]benzopyrano[3,4-d][1,2,3]triazol-1(4H)-yl)ethyl]-, chloride
SpectraBase Compound ID ASoru8tSuiz
InChI InChI=1S/C16H18N4O2.ClH/c21-16-14-15(12-6-2-3-7-13(12)22-16)20(18-17-14)11-10-19-8-4-1-5-9-19;/h2-3,6-7H,1,4-5,8-11H2;1H
InChIKey HBPOAYFTIUCRIU-UHFFFAOYSA-N
Mol Weight 334.81 g/mol
Molecular Formula C16H19ClN4O2
Exact Mass 334.119654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JnB0q3czwlN
Name piperidinium, 1-[2-(4-oxo[1]benzopyrano[3,4-d][1,2,3]triazol-1(4H)-yl)ethyl]-, chloride
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/C16H18N4O2.ClH/c21-16-14-15(12-6-2-3-7-13(12)22-16)20(18-17-14)11-10-19-8-4-1-5-9-19;/h2-3,6-7H,1,4-5,8-11H2;1H
InChIKey HBPOAYFTIUCRIU-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3727
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: ZI/6042381; Labnumber: SMN-0075525; IOH_ID: IOH-010730
Temperature 313 °C